NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
521087 2ljd 17930 cing 4-filtered-FRED STAR entry full 689


data_FRED_restraints_with_modified_coordinates_PDB_code_2ljd

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




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

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

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

save_


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

save_


save_assembly_2ljd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ljd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5655.17

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

       1 . 1 $Integrin_beta_3 A . 1 1 
    stop_

save_


save_Integrin_beta_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Integrin beta 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSHHHHHHSSGLVPRGSHMKLLITIHDRKEFAKFEEERARAKWDTANNPLXKEATSTFTNITYRGT
    _Entity.Number_of_monomers           67

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

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

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

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

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
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        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
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        19 1 . . . 1 1 
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        22 1 . . . 1 1 
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        24 1 . . . 1 1 
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        27 1 . . . 1 1 
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       233 1 . . . 1 1 
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       240 1 . . . 1 1 
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       244 1 . . . 1 1 
       245 1 . . . 1 1 
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       306 1 . . . 1 1 
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       314 1 . . . 1 1 
       315 1 . . . 1 1 
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       318 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
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       328 1 . . . 1 1 
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       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
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       429 1 . . . 1 1 
       430 1 . . . 1 1 
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       432 1 . . . 1 1 
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       434 1 . . . 1 1 
       435 1 . . . 1 1 
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       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         1 1 2 1 1 21 LYS QB   . 716 . HB#  1 1 
         2 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         2 1 2 1 1 21 LYS HB3  . 716 . HB1  1 1 
         3 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         3 1 2 1 1 21 LYS QD   . 716 . HD#  1 1 
         4 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         4 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
         5 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         5 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
         6 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         6 1 2 1 1 22 LEU H    . 717 . HN   1 1 
         7 1 1 1 1 21 LYS H    . 716 . HN   1 1 
         7 1 2 1 1 23 LEU H    . 718 . HN   1 1 
         8 1 1 1 1 21 LYS HA   . 716 . HA   1 1 
         8 1 2 1 1 21 LYS QD   . 716 . HD#  1 1 
         9 1 1 1 1 21 LYS HA   . 716 . HA   1 1 
         9 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
        10 1 1 1 1 21 LYS HA   . 716 . HA   1 1 
        10 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
        11 1 1 1 1 21 LYS QB   . 716 . HB#  1 1 
        11 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
        12 1 1 1 1 21 LYS QB   . 716 . HB#  1 1 
        12 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        13 1 1 1 1 21 LYS HB2  . 716 . HB2  1 1 
        13 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
        14 1 1 1 1 21 LYS HB2  . 716 . HB2  1 1 
        14 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        15 1 1 1 1 21 LYS HB2  . 716 . HB2  1 1 
        15 1 2 1 1 25 THR H    . 720 . HN   1 1 
        16 1 1 1 1 21 LYS HB3  . 716 . HB1  1 1 
        16 1 2 1 1 21 LYS QE   . 716 . HE#  1 1 
        17 1 1 1 1 21 LYS HB3  . 716 . HB1  1 1 
        17 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
        18 1 1 1 1 21 LYS HB3  . 716 . HB1  1 1 
        18 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        19 1 1 1 1 21 LYS QE   . 716 . HE#  1 1 
        19 1 2 1 1 21 LYS QG   . 716 . HG#  1 1 
        20 1 1 1 1 21 LYS QE   . 716 . HE#  1 1 
        20 1 2 1 1 22 LEU HB2  . 717 . HB2  1 1 
        21 1 1 1 1 21 LYS QE   . 716 . HE#  1 1 
        21 1 2 1 1 25 THR H    . 720 . HN   1 1 
        22 1 1 1 1 21 LYS QG   . 716 . HG#  1 1 
        22 1 2 1 1 22 LEU H    . 717 . HN   1 1 
        23 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        23 1 2 1 1 22 LEU HB3  . 717 . HB1  1 1 
        24 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        24 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        25 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        25 1 2 1 1 22 LEU MD2  . 717 . HD2# 1 1 
        26 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        26 1 2 1 1 22 LEU HG   . 717 . HG   1 1 
        27 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        27 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        28 1 1 1 1 22 LEU H    . 717 . HN   1 1 
        28 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        29 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        29 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        30 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        30 1 2 1 1 22 LEU MD2  . 717 . HD2# 1 1 
        31 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        31 1 2 1 1 24 ILE H    . 719 . HN   1 1 
        32 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        32 1 2 1 1 24 ILE HB   . 719 . HB   1 1 
        33 1 1 1 1 22 LEU HA   . 717 . HA   1 1 
        33 1 2 1 1 25 THR H    . 720 . HN   1 1 
        34 1 1 1 1 22 LEU HB2  . 717 . HB2  1 1 
        34 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        35 1 1 1 1 22 LEU HB2  . 717 . HB2  1 1 
        35 1 2 1 1 25 THR H    . 720 . HN   1 1 
        36 1 1 1 1 22 LEU HB2  . 717 . HB2  1 1 
        36 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        37 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        37 1 2 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        38 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        38 1 2 1 1 22 LEU MD2  . 717 . HD2# 1 1 
        39 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        39 1 2 1 1 23 LEU H    . 718 . HN   1 1 
        40 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        40 1 2 1 1 23 LEU QD   . 718 . HD1# 1 1 
        41 1 1 1 1 22 LEU HB3  . 717 . HB1  1 1 
        41 1 2 1 1 25 THR H    . 720 . HN   1 1 
        42 1 1 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        42 1 2 1 1 23 LEU H    . 718 . HN   1 1 
        43 1 1 1 1 22 LEU MD1  . 717 . HD1# 1 1 
        43 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        44 1 1 1 1 22 LEU HG   . 717 . HG   1 1 
        44 1 2 1 1 23 LEU HA   . 718 . HA   1 1 
        45 1 1 1 1 22 LEU HG   . 717 . HG   1 1 
        45 1 2 1 1 25 THR H    . 720 . HN   1 1 
        46 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        46 1 2 1 1 23 LEU QB   . 718 . HB#  1 1 
        47 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        47 1 2 1 1 23 LEU MD1  . 718 . HD1# 1 1 
        48 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        48 1 2 1 1 23 LEU QD   . 718 . HD1# 1 1 
        49 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        49 1 2 1 1 23 LEU MD2  . 718 . HD2# 1 1 
        50 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        50 1 2 1 1 23 LEU HG   . 718 . HG   1 1 
        51 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        51 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        52 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        52 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        53 1 1 1 1 23 LEU H    . 718 . HN   1 1 
        53 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        54 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        54 1 2 1 1 23 LEU MD1  . 718 . HD1# 1 1 
        55 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        55 1 2 1 1 23 LEU QD   . 718 . HD1# 1 1 
        56 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        56 1 2 1 1 23 LEU MD2  . 718 . HD2# 1 1 
        57 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        57 1 2 1 1 23 LEU HG   . 718 . HG   1 1 
        58 1 1 1 1 23 LEU HA   . 718 . HA   1 1 
        58 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        59 1 1 1 1 23 LEU QB   . 718 . HB#  1 1 
        59 1 2 1 1 24 ILE H    . 719 . HN   1 1 
        60 1 1 1 1 23 LEU QB   . 718 . HB#  1 1 
        60 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        61 1 1 1 1 23 LEU QD   . 718 . HD1# 1 1 
        61 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        62 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        62 1 2 1 1 24 ILE HB   . 719 . HB   1 1 
        63 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        63 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        64 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        64 1 2 1 1 24 ILE HG12 . 719 . HG12 1 1 
        65 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        65 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        66 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        66 1 2 1 1 24 ILE HG13 . 719 . HG11 1 1 
        67 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        67 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        68 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        68 1 2 1 1 25 THR HA   . 720 . HA   1 1 
        69 1 1 1 1 24 ILE H    . 719 . HN   1 1 
        69 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        70 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        70 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        71 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        71 1 2 1 1 24 ILE QG   . 719 . HG1# 1 1 
        72 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        72 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        73 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        73 1 2 1 1 27 HIS H    . 722 . HN   1 1 
        74 1 1 1 1 24 ILE HA   . 719 . HA   1 1 
        74 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
        75 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        75 1 2 1 1 24 ILE MD   . 719 . HD1# 1 1 
        76 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        76 1 2 1 1 25 THR H    . 720 . HN   1 1 
        77 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        77 1 2 1 1 25 THR HA   . 720 . HA   1 1 
        78 1 1 1 1 24 ILE HB   . 719 . HB   1 1 
        78 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        79 1 1 1 1 24 ILE QG   . 719 . HG1# 1 1 
        79 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        80 1 1 1 1 24 ILE HG12 . 719 . HG12 1 1 
        80 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        81 1 1 1 1 24 ILE HG13 . 719 . HG11 1 1 
        81 1 2 1 1 24 ILE MG   . 719 . HG2# 1 1 
        82 1 1 1 1 24 ILE MG   . 719 . HG2# 1 1 
        82 1 2 1 1 25 THR H    . 720 . HN   1 1 
        83 1 1 1 1 25 THR H    . 720 . HN   1 1 
        83 1 2 1 1 25 THR HB   . 720 . HB   1 1 
        84 1 1 1 1 25 THR H    . 720 . HN   1 1 
        84 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        85 1 1 1 1 25 THR H    . 720 . HN   1 1 
        85 1 2 1 1 26 ILE QG   . 721 . HG1# 1 1 
        86 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        86 1 2 1 1 25 THR MG   . 720 . HG2# 1 1 
        87 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        87 1 2 1 1 26 ILE HB   . 721 . HB   1 1 
        88 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        88 1 2 1 1 28 ASP HB2  . 723 . HB2  1 1 
        89 1 1 1 1 25 THR HA   . 720 . HA   1 1 
        89 1 2 1 1 28 ASP HB3  . 723 . HB1  1 1 
        90 1 1 1 1 25 THR HB   . 720 . HB   1 1 
        90 1 2 1 1 26 ILE H    . 721 . HN   1 1 
        91 1 1 1 1 25 THR HB   . 720 . HB   1 1 
        91 1 2 1 1 28 ASP H    . 723 . HN   1 1 
        92 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        92 1 2 1 1 26 ILE H    . 721 . HN   1 1 
        93 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        93 1 2 1 1 26 ILE HA   . 721 . HA   1 1 
        94 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        94 1 2 1 1 26 ILE HB   . 721 . HB   1 1 
        95 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        95 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
        96 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        96 1 2 1 1 29 ARG H    . 724 . HN   1 1 
        97 1 1 1 1 25 THR MG   . 720 . HG2# 1 1 
        97 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
        98 1 1 1 1 26 ILE H    . 721 . HN   1 1 
        98 1 2 1 1 26 ILE HB   . 721 . HB   1 1 
        99 1 1 1 1 26 ILE H    . 721 . HN   1 1 
        99 1 2 1 1 26 ILE MD   . 721 . HD1# 1 1 
       100 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       100 1 2 1 1 26 ILE HG12 . 721 . HG12 1 1 
       101 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       101 1 2 1 1 26 ILE HG13 . 721 . HG11 1 1 
       102 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       102 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       103 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       103 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       104 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       104 1 2 1 1 27 HIS HA   . 722 . HA   1 1 
       105 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       105 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
       106 1 1 1 1 26 ILE H    . 721 . HN   1 1 
       106 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       107 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       107 1 2 1 1 26 ILE MD   . 721 . HD1# 1 1 
       108 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       108 1 2 1 1 26 ILE HG12 . 721 . HG12 1 1 
       109 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       109 1 2 1 1 26 ILE QG   . 721 . HG1# 1 1 
       110 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       110 1 2 1 1 26 ILE HG13 . 721 . HG11 1 1 
       111 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       111 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       112 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       112 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       113 1 1 1 1 26 ILE HA   . 721 . HA   1 1 
       113 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       114 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       114 1 2 1 1 26 ILE MD   . 721 . HD1# 1 1 
       115 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       115 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       116 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       116 1 2 1 1 27 HIS HD2  . 722 . HD2  1 1 
       117 1 1 1 1 26 ILE HB   . 721 . HB   1 1 
       117 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       118 1 1 1 1 26 ILE QG   . 721 . HG1# 1 1 
       118 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       119 1 1 1 1 26 ILE QG   . 721 . HG1# 1 1 
       119 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       120 1 1 1 1 26 ILE HG12 . 721 . HG12 1 1 
       120 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       121 1 1 1 1 26 ILE HG13 . 721 . HG11 1 1 
       121 1 2 1 1 26 ILE MG   . 721 . HG2# 1 1 
       122 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       122 1 2 1 1 27 HIS H    . 722 . HN   1 1 
       123 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       123 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
       124 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       124 1 2 1 1 27 HIS HD2  . 722 . HD2  1 1 
       125 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       125 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       126 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       126 1 2 1 1 29 ARG QB   . 724 . HB#  1 1 
       127 1 1 1 1 26 ILE MG   . 721 . HG2# 1 1 
       127 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       128 1 1 1 1 27 HIS H    . 722 . HN   1 1 
       128 1 2 1 1 27 HIS HB2  . 722 . HB2  1 1 
       129 1 1 1 1 27 HIS H    . 722 . HN   1 1 
       129 1 2 1 1 27 HIS HB3  . 722 . HB1  1 1 
       130 1 1 1 1 27 HIS HA   . 722 . HA   1 1 
       130 1 2 1 1 27 HIS HD2  . 722 . HD2  1 1 
       131 1 1 1 1 27 HIS HB2  . 722 . HB2  1 1 
       131 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       132 1 1 1 1 27 HIS HB3  . 722 . HB1  1 1 
       132 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       133 1 1 1 1 27 HIS HB3  . 722 . HB1  1 1 
       133 1 2 1 1 28 ASP HB2  . 723 . HB2  1 1 
       134 1 1 1 1 27 HIS HD2  . 722 . HD2  1 1 
       134 1 2 1 1 28 ASP H    . 723 . HN   1 1 
       135 1 1 1 1 28 ASP H    . 723 . HN   1 1 
       135 1 2 1 1 28 ASP HB2  . 723 . HB2  1 1 
       136 1 1 1 1 28 ASP H    . 723 . HN   1 1 
       136 1 2 1 1 28 ASP HB3  . 723 . HB1  1 1 
       137 1 1 1 1 28 ASP H    . 723 . HN   1 1 
       137 1 2 1 1 29 ARG H    . 724 . HN   1 1 
       138 1 1 1 1 28 ASP HA   . 723 . HA   1 1 
       138 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       139 1 1 1 1 28 ASP HB2  . 723 . HB2  1 1 
       139 1 2 1 1 29 ARG H    . 724 . HN   1 1 
       140 1 1 1 1 28 ASP HB2  . 723 . HB2  1 1 
       140 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       141 1 1 1 1 28 ASP HB2  . 723 . HB2  1 1 
       141 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       142 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       142 1 2 1 1 29 ARG H    . 724 . HN   1 1 
       143 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       143 1 2 1 1 31 GLU H    . 726 . HN   1 1 
       144 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       144 1 2 1 1 31 GLU QB   . 726 . HB#  1 1 
       145 1 1 1 1 28 ASP HB3  . 723 . HB1  1 1 
       145 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       146 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       146 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       147 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       147 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       148 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       148 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       149 1 1 1 1 29 ARG H    . 724 . HN   1 1 
       149 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       150 1 1 1 1 29 ARG HA   . 724 . HA   1 1 
       150 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       151 1 1 1 1 29 ARG HA   . 724 . HA   1 1 
       151 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       152 1 1 1 1 29 ARG QB   . 724 . HB#  1 1 
       152 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       153 1 1 1 1 29 ARG HB2  . 724 . HB2  1 1 
       153 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       154 1 1 1 1 29 ARG HB3  . 724 . HB1  1 1 
       154 1 2 1 1 29 ARG QD   . 724 . HD#  1 1 
       155 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       155 1 2 1 1 30 LYS H    . 725 . HN   1 1 
       156 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       156 1 2 1 1 54 GLU HB2  . 749 . HB2  1 1 
       157 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       157 1 2 1 1 54 GLU QB   . 749 . HB#  1 1 
       158 1 1 1 1 29 ARG QD   . 724 . HD#  1 1 
       158 1 2 1 1 54 GLU HB3  . 749 . HB1  1 1 
       159 1 1 1 1 30 LYS H    . 725 . HN   1 1 
       159 1 2 1 1 30 LYS QG   . 725 . HG#  1 1 
       160 1 1 1 1 30 LYS H    . 725 . HN   1 1 
       160 1 2 1 1 31 GLU H    . 726 . HN   1 1 
       161 1 1 1 1 30 LYS H    . 725 . HN   1 1 
       161 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       162 1 1 1 1 30 LYS HA   . 725 . HA   1 1 
       162 1 2 1 1 30 LYS QG   . 725 . HG#  1 1 
       163 1 1 1 1 30 LYS HA   . 725 . HA   1 1 
       163 1 2 1 1 34 LYS H    . 729 . HN   1 1 
       164 1 1 1 1 30 LYS QB   . 725 . HB#  1 1 
       164 1 2 1 1 30 LYS QE   . 725 . HE#  1 1 
       165 1 1 1 1 30 LYS QB   . 725 . HB#  1 1 
       165 1 2 1 1 31 GLU H    . 726 . HN   1 1 
       166 1 1 1 1 30 LYS QE   . 725 . HE#  1 1 
       166 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       167 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       167 1 2 1 1 31 GLU HB2  . 726 . HB2  1 1 
       168 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       168 1 2 1 1 31 GLU HB3  . 726 . HB1  1 1 
       169 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       169 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       170 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       170 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       171 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       171 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       172 1 1 1 1 31 GLU H    . 726 . HN   1 1 
       172 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       173 1 1 1 1 31 GLU HA   . 726 . HA   1 1 
       173 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       174 1 1 1 1 31 GLU QB   . 726 . HB#  1 1 
       174 1 2 1 1 32 PHE HA   . 727 . HA   1 1 
       175 1 1 1 1 31 GLU QB   . 726 . HB#  1 1 
       175 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       176 1 1 1 1 31 GLU HB2  . 726 . HB2  1 1 
       176 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       177 1 1 1 1 31 GLU HB2  . 726 . HB2  1 1 
       177 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       178 1 1 1 1 31 GLU HB3  . 726 . HB1  1 1 
       178 1 2 1 1 31 GLU QG   . 726 . HG#  1 1 
       179 1 1 1 1 31 GLU HB3  . 726 . HB1  1 1 
       179 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       180 1 1 1 1 31 GLU QG   . 726 . HG#  1 1 
       180 1 2 1 1 32 PHE H    . 727 . HN   1 1 
       181 1 1 1 1 31 GLU QG   . 726 . HG#  1 1 
       181 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       182 1 1 1 1 31 GLU QG   . 726 . HG#  1 1 
       182 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       183 1 1 1 1 32 PHE H    . 727 . HN   1 1 
       183 1 2 1 1 32 PHE QB   . 727 . HB#  1 1 
       184 1 1 1 1 32 PHE H    . 727 . HN   1 1 
       184 1 2 1 1 32 PHE QD   . 727 . HD#  1 1 
       185 1 1 1 1 32 PHE HA   . 727 . HA   1 1 
       185 1 2 1 1 32 PHE QD   . 727 . HD#  1 1 
       186 1 1 1 1 32 PHE QB   . 727 . HB#  1 1 
       186 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       187 1 1 1 1 32 PHE QB   . 727 . HB#  1 1 
       187 1 2 1 1 33 ALA HA   . 728 . HA   1 1 
       188 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       188 1 2 1 1 33 ALA H    . 728 . HN   1 1 
       189 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       189 1 2 1 1 33 ALA HA   . 728 . HA   1 1 
       190 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       190 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       191 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       191 1 2 1 1 35 PHE HB2  . 730 . HB2  1 1 
       192 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       192 1 2 1 1 35 PHE HB3  . 730 . HB1  1 1 
       193 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       193 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       194 1 1 1 1 32 PHE QD   . 727 . HD#  1 1 
       194 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       195 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       195 1 2 1 1 33 ALA HA   . 728 . HA   1 1 
       196 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       196 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       197 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       197 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       198 1 1 1 1 32 PHE QE   . 727 . HE#  1 1 
       198 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       199 1 1 1 1 33 ALA H    . 728 . HN   1 1 
       199 1 2 1 1 33 ALA MB   . 728 . HB#  1 1 
       200 1 1 1 1 33 ALA H    . 728 . HN   1 1 
       200 1 2 1 1 34 LYS H    . 729 . HN   1 1 
       201 1 1 1 1 33 ALA H    . 728 . HN   1 1 
       201 1 2 1 1 34 LYS QB   . 729 . HB#  1 1 
       202 1 1 1 1 33 ALA HA   . 728 . HA   1 1 
       202 1 2 1 1 35 PHE HB3  . 730 . HB1  1 1 
       203 1 1 1 1 33 ALA HA   . 728 . HA   1 1 
       203 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       204 1 1 1 1 33 ALA HA   . 728 . HA   1 1 
       204 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       205 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       205 1 2 1 1 34 LYS H    . 729 . HN   1 1 
       206 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       206 1 2 1 1 34 LYS HA   . 729 . HA   1 1 
       207 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       207 1 2 1 1 34 LYS QB   . 729 . HB#  1 1 
       208 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       208 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       209 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       209 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       210 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       210 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       211 1 1 1 1 33 ALA MB   . 728 . HB#  1 1 
       211 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       212 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       212 1 2 1 1 34 LYS QB   . 729 . HB#  1 1 
       213 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       213 1 2 1 1 34 LYS QD   . 729 . HD#  1 1 
       214 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       214 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       215 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       215 1 2 1 1 34 LYS QG   . 729 . HG#  1 1 
       216 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       216 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       217 1 1 1 1 34 LYS H    . 729 . HN   1 1 
       217 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       218 1 1 1 1 34 LYS HA   . 729 . HA   1 1 
       218 1 2 1 1 34 LYS QD   . 729 . HD#  1 1 
       219 1 1 1 1 34 LYS HA   . 729 . HA   1 1 
       219 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       220 1 1 1 1 34 LYS HA   . 729 . HA   1 1 
       220 1 2 1 1 35 PHE HB2  . 730 . HB2  1 1 
       221 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       221 1 2 1 1 34 LYS QE   . 729 . HE#  1 1 
       222 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       222 1 2 1 1 35 PHE H    . 730 . HN   1 1 
       223 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       223 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       224 1 1 1 1 34 LYS QB   . 729 . HB#  1 1 
       224 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       225 1 1 1 1 34 LYS QD   . 729 . HD#  1 1 
       225 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       226 1 1 1 1 34 LYS QE   . 729 . HE#  1 1 
       226 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       227 1 1 1 1 34 LYS QE   . 729 . HE#  1 1 
       227 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       228 1 1 1 1 34 LYS QE   . 729 . HE#  1 1 
       228 1 2 1 1 38 GLU H    . 733 . HN   1 1 
       229 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       229 1 2 1 1 35 PHE HB2  . 730 . HB2  1 1 
       230 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       230 1 2 1 1 35 PHE HB3  . 730 . HB1  1 1 
       231 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       231 1 2 1 1 35 PHE QD   . 730 . HD#  1 1 
       232 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       232 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       233 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       233 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       234 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       234 1 2 1 1 36 GLU HG3  . 731 . HG1  1 1 
       235 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       235 1 2 1 1 37 GLU QB   . 732 . HB#  1 1 
       236 1 1 1 1 35 PHE H    . 730 . HN   1 1 
       236 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       237 1 1 1 1 35 PHE HA   . 730 . HA   1 1 
       237 1 2 1 1 35 PHE QD   . 730 . HD#  1 1 
       238 1 1 1 1 35 PHE HA   . 730 . HA   1 1 
       238 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       239 1 1 1 1 35 PHE HA   . 730 . HA   1 1 
       239 1 2 1 1 37 GLU QB   . 732 . HB#  1 1 
       240 1 1 1 1 35 PHE HB2  . 730 . HB2  1 1 
       240 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       241 1 1 1 1 35 PHE HB2  . 730 . HB2  1 1 
       241 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       242 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       242 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       243 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       243 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       244 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       244 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       245 1 1 1 1 35 PHE HB3  . 730 . HB1  1 1 
       245 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       246 1 1 1 1 35 PHE QD   . 730 . HD#  1 1 
       246 1 2 1 1 36 GLU H    . 731 . HN   1 1 
       247 1 1 1 1 35 PHE QD   . 730 . HD#  1 1 
       247 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       248 1 1 1 1 35 PHE QD   . 730 . HD#  1 1 
       248 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       249 1 1 1 1 36 GLU H    . 731 . HN   1 1 
       249 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       250 1 1 1 1 36 GLU H    . 731 . HN   1 1 
       250 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       251 1 1 1 1 36 GLU H    . 731 . HN   1 1 
       251 1 2 1 1 36 GLU HG3  . 731 . HG1  1 1 
       252 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       252 1 2 1 1 36 GLU QB   . 731 . HB#  1 1 
       253 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       253 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       254 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       254 1 2 1 1 36 GLU HG3  . 731 . HG1  1 1 
       255 1 1 1 1 36 GLU HA   . 731 . HA   1 1 
       255 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       256 1 1 1 1 36 GLU QB   . 731 . HB#  1 1 
       256 1 2 1 1 36 GLU HG2  . 731 . HG2  1 1 
       257 1 1 1 1 36 GLU QB   . 731 . HB#  1 1 
       257 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       258 1 1 1 1 36 GLU QB   . 731 . HB#  1 1 
       258 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       259 1 1 1 1 36 GLU HG2  . 731 . HG2  1 1 
       259 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       260 1 1 1 1 36 GLU HG2  . 731 . HG2  1 1 
       260 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       261 1 1 1 1 36 GLU HG3  . 731 . HG1  1 1 
       261 1 2 1 1 37 GLU H    . 732 . HN   1 1 
       262 1 1 1 1 36 GLU HG3  . 731 . HG1  1 1 
       262 1 2 1 1 37 GLU HA   . 732 . HA   1 1 
       263 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       263 1 2 1 1 37 GLU QB   . 732 . HB#  1 1 
       264 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       264 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       265 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       265 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       266 1 1 1 1 37 GLU H    . 732 . HN   1 1 
       266 1 2 1 1 41 ARG H    . 736 . HN   1 1 
       267 1 1 1 1 37 GLU HA   . 732 . HA   1 1 
       267 1 2 1 1 37 GLU QG   . 732 . HG#  1 1 
       268 1 1 1 1 37 GLU HA   . 732 . HA   1 1 
       268 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       269 1 1 1 1 37 GLU HA   . 732 . HA   1 1 
       269 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       270 1 1 1 1 37 GLU QB   . 732 . HB#  1 1 
       270 1 2 1 1 38 GLU H    . 733 . HN   1 1 
       271 1 1 1 1 37 GLU QB   . 732 . HB#  1 1 
       271 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       272 1 1 1 1 37 GLU QG   . 732 . HG#  1 1 
       272 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       273 1 1 1 1 38 GLU H    . 733 . HN   1 1 
       273 1 2 1 1 38 GLU QB   . 733 . HB#  1 1 
       274 1 1 1 1 38 GLU H    . 733 . HN   1 1 
       274 1 2 1 1 38 GLU QG   . 733 . HG#  1 1 
       275 1 1 1 1 38 GLU H    . 733 . HN   1 1 
       275 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       276 1 1 1 1 38 GLU HA   . 733 . HA   1 1 
       276 1 2 1 1 38 GLU QG   . 733 . HG#  1 1 
       277 1 1 1 1 38 GLU QB   . 733 . HB#  1 1 
       277 1 2 1 1 39 ARG H    . 734 . HN   1 1 
       278 1 1 1 1 38 GLU QB   . 733 . HB#  1 1 
       278 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       279 1 1 1 1 38 GLU QB   . 733 . HB#  1 1 
       279 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       280 1 1 1 1 38 GLU QG   . 733 . HG#  1 1 
       280 1 2 1 1 39 ARG H    . 734 . HN   1 1 
       281 1 1 1 1 38 GLU QG   . 733 . HG#  1 1 
       281 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       282 1 1 1 1 38 GLU QG   . 733 . HG#  1 1 
       282 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       283 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       283 1 2 1 1 39 ARG QB   . 734 . HB#  1 1 
       284 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       284 1 2 1 1 39 ARG QD   . 734 . HD#  1 1 
       285 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       285 1 2 1 1 39 ARG QG   . 734 . HG#  1 1 
       286 1 1 1 1 39 ARG H    . 734 . HN   1 1 
       286 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       287 1 1 1 1 39 ARG HA   . 734 . HA   1 1 
       287 1 2 1 1 39 ARG QG   . 734 . HG#  1 1 
       288 1 1 1 1 39 ARG QB   . 734 . HB#  1 1 
       288 1 2 1 1 39 ARG QD   . 734 . HD#  1 1 
       289 1 1 1 1 39 ARG QB   . 734 . HB#  1 1 
       289 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       290 1 1 1 1 39 ARG QD   . 734 . HD#  1 1 
       290 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       291 1 1 1 1 39 ARG QG   . 734 . HG#  1 1 
       291 1 2 1 1 40 ALA H    . 735 . HN   1 1 
       292 1 1 1 1 40 ALA H    . 735 . HN   1 1 
       292 1 2 1 1 40 ALA MB   . 735 . HB#  1 1 
       293 1 1 1 1 40 ALA HA   . 735 . HA   1 1 
       293 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       294 1 1 1 1 40 ALA MB   . 735 . HB#  1 1 
       294 1 2 1 1 41 ARG H    . 736 . HN   1 1 
       295 1 1 1 1 40 ALA MB   . 735 . HB#  1 1 
       295 1 2 1 1 41 ARG QB   . 736 . HB#  1 1 
       296 1 1 1 1 41 ARG H    . 736 . HN   1 1 
       296 1 2 1 1 41 ARG QB   . 736 . HB#  1 1 
       297 1 1 1 1 41 ARG H    . 736 . HN   1 1 
       297 1 2 1 1 41 ARG QD   . 736 . HD#  1 1 
       298 1 1 1 1 41 ARG H    . 736 . HN   1 1 
       298 1 2 1 1 41 ARG QG   . 736 . HG#  1 1 
       299 1 1 1 1 41 ARG HA   . 736 . HA   1 1 
       299 1 2 1 1 41 ARG QD   . 736 . HD#  1 1 
       300 1 1 1 1 41 ARG HA   . 736 . HA   1 1 
       300 1 2 1 1 41 ARG QG   . 736 . HG#  1 1 
       301 1 1 1 1 41 ARG HA   . 736 . HA   1 1 
       301 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       302 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       302 1 2 1 1 41 ARG QD   . 736 . HD#  1 1 
       303 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       303 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       304 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       304 1 2 1 1 42 ALA HA   . 737 . HA   1 1 
       305 1 1 1 1 41 ARG QB   . 736 . HB#  1 1 
       305 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       306 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       306 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       307 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       307 1 2 1 1 45 ASP HA   . 740 . HA   1 1 
       308 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       308 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       309 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       309 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       310 1 1 1 1 41 ARG QD   . 736 . HD#  1 1 
       310 1 2 1 1 49 ASN QD   . 744 . HD2# 1 1 
       311 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       311 1 2 1 1 42 ALA H    . 737 . HN   1 1 
       312 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       312 1 2 1 1 42 ALA HA   . 737 . HA   1 1 
       313 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       313 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       314 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       314 1 2 1 1 46 THR H    . 741 . HN   1 1 
       315 1 1 1 1 41 ARG QG   . 736 . HG#  1 1 
       315 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       316 1 1 1 1 42 ALA H    . 737 . HN   1 1 
       316 1 2 1 1 42 ALA MB   . 737 . HB#  1 1 
       317 1 1 1 1 42 ALA H    . 737 . HN   1 1 
       317 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       318 1 1 1 1 42 ALA HA   . 737 . HA   1 1 
       318 1 2 1 1 43 LYS H    . 738 . HN   1 1 
       319 1 1 1 1 42 ALA HA   . 737 . HA   1 1 
       319 1 2 1 1 43 LYS QB   . 738 . HB#  1 1 
       320 1 1 1 1 42 ALA HA   . 737 . HA   1 1 
       320 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       321 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       321 1 2 1 1 43 LYS H    . 738 . HN   1 1 
       322 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       322 1 2 1 1 43 LYS QB   . 738 . HB#  1 1 
       323 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       323 1 2 1 1 43 LYS QE   . 738 . HE#  1 1 
       324 1 1 1 1 42 ALA MB   . 737 . HB#  1 1 
       324 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       325 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       325 1 2 1 1 43 LYS QB   . 738 . HB#  1 1 
       326 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       326 1 2 1 1 43 LYS QE   . 738 . HE#  1 1 
       327 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       327 1 2 1 1 43 LYS QG   . 738 . HG#  1 1 
       328 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       328 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       329 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       329 1 2 1 1 44 TRP HA   . 739 . HA   1 1 
       330 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       330 1 2 1 1 44 TRP HB2  . 739 . HB2  1 1 
       331 1 1 1 1 43 LYS H    . 738 . HN   1 1 
       331 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       332 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       332 1 2 1 1 43 LYS QG   . 738 . HG#  1 1 
       333 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       333 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       334 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       334 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       335 1 1 1 1 43 LYS HA   . 738 . HA   1 1 
       335 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       336 1 1 1 1 43 LYS QB   . 738 . HB#  1 1 
       336 1 2 1 1 43 LYS QE   . 738 . HE#  1 1 
       337 1 1 1 1 43 LYS QB   . 738 . HB#  1 1 
       337 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       338 1 1 1 1 43 LYS QB   . 738 . HB#  1 1 
       338 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       339 1 1 1 1 43 LYS QG   . 738 . HG#  1 1 
       339 1 2 1 1 44 TRP H    . 739 . HN   1 1 
       340 1 1 1 1 43 LYS QG   . 738 . HG#  1 1 
       340 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       341 1 1 1 1 43 LYS QG   . 738 . HG#  1 1 
       341 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       342 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       342 1 2 1 1 44 TRP HB2  . 739 . HB2  1 1 
       343 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       343 1 2 1 1 44 TRP HB3  . 739 . HB1  1 1 
       344 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       344 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       345 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       345 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       346 1 1 1 1 44 TRP H    . 739 . HN   1 1 
       346 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       347 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       347 1 2 1 1 44 TRP HD1  . 739 . HD1  1 1 
       348 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       348 1 2 1 1 44 TRP HE3  . 739 . HE3  1 1 
       349 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       349 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       350 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       350 1 2 1 1 46 THR H    . 741 . HN   1 1 
       351 1 1 1 1 44 TRP HA   . 739 . HA   1 1 
       351 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       352 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       352 1 2 1 1 44 TRP HE1  . 739 . HE1  1 1 
       353 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       353 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       354 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       354 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       355 1 1 1 1 44 TRP HB2  . 739 . HB2  1 1 
       355 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       356 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       356 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       357 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       357 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       358 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       358 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       359 1 1 1 1 44 TRP HB3  . 739 . HB1  1 1 
       359 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       360 1 1 1 1 44 TRP HD1  . 739 . HD1  1 1 
       360 1 2 1 1 45 ASP H    . 740 . HN   1 1 
       361 1 1 1 1 44 TRP HE3  . 739 . HE3  1 1 
       361 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       362 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       362 1 2 1 1 45 ASP HB2  . 740 . HB2  1 1 
       363 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       363 1 2 1 1 45 ASP QB   . 740 . HB#  1 1 
       364 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       364 1 2 1 1 45 ASP HB3  . 740 . HB1  1 1 
       365 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       365 1 2 1 1 46 THR H    . 741 . HN   1 1 
       366 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       366 1 2 1 1 47 ALA MB   . 742 . HB#  1 1 
       367 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       367 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       368 1 1 1 1 45 ASP H    . 740 . HN   1 1 
       368 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       369 1 1 1 1 45 ASP HA   . 740 . HA   1 1 
       369 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       370 1 1 1 1 45 ASP QB   . 740 . HB#  1 1 
       370 1 2 1 1 46 THR H    . 741 . HN   1 1 
       371 1 1 1 1 45 ASP HB2  . 740 . HB2  1 1 
       371 1 2 1 1 46 THR H    . 741 . HN   1 1 
       372 1 1 1 1 45 ASP HB3  . 740 . HB1  1 1 
       372 1 2 1 1 46 THR H    . 741 . HN   1 1 
       373 1 1 1 1 46 THR H    . 741 . HN   1 1 
       373 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       374 1 1 1 1 46 THR H    . 741 . HN   1 1 
       374 1 2 1 1 47 ALA MB   . 742 . HB#  1 1 
       375 1 1 1 1 46 THR HA   . 741 . HA   1 1 
       375 1 2 1 1 46 THR MG   . 741 . HG2# 1 1 
       376 1 1 1 1 46 THR HA   . 741 . HA   1 1 
       376 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       377 1 1 1 1 46 THR MG   . 741 . HG2# 1 1 
       377 1 2 1 1 47 ALA H    . 742 . HN   1 1 
       378 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       378 1 2 1 1 47 ALA MB   . 742 . HB#  1 1 
       379 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       379 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       380 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       380 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       381 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       381 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       382 1 1 1 1 47 ALA H    . 742 . HN   1 1 
       382 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       383 1 1 1 1 47 ALA HA   . 742 . HA   1 1 
       383 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       384 1 1 1 1 47 ALA HA   . 742 . HA   1 1 
       384 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       385 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       385 1 2 1 1 48 ASN H    . 743 . HN   1 1 
       386 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       386 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       387 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       387 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       388 1 1 1 1 47 ALA MB   . 742 . HB#  1 1 
       388 1 2 1 1 48 ASN HD22 . 743 . HD22 1 1 
       389 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       389 1 2 1 1 48 ASN QB   . 743 . HB#  1 1 
       390 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       390 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       391 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       391 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       392 1 1 1 1 48 ASN H    . 743 . HN   1 1 
       392 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       393 1 1 1 1 48 ASN HA   . 743 . HA   1 1 
       393 1 2 1 1 48 ASN HD21 . 743 . HD21 1 1 
       394 1 1 1 1 48 ASN HA   . 743 . HA   1 1 
       394 1 2 1 1 48 ASN QD   . 743 . HD2# 1 1 
       395 1 1 1 1 48 ASN HA   . 743 . HA   1 1 
       395 1 2 1 1 48 ASN HD22 . 743 . HD22 1 1 
       396 1 1 1 1 48 ASN QB   . 743 . HB#  1 1 
       396 1 2 1 1 49 ASN H    . 744 . HN   1 1 
       397 1 1 1 1 48 ASN HD21 . 743 . HD21 1 1 
       397 1 2 1 1 49 ASN QB   . 744 . HB#  1 1 
       398 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       398 1 2 1 1 49 ASN HB2  . 744 . HB2  1 1 
       399 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       399 1 2 1 1 49 ASN HB3  . 744 . HB1  1 1 
       400 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       400 1 2 1 1 49 ASN QD   . 744 . HD2# 1 1 
       401 1 1 1 1 49 ASN H    . 744 . HN   1 1 
       401 1 2 1 1 50 PRO QD   . 745 . HD#  1 1 
       402 1 1 1 1 49 ASN HA   . 744 . HA   1 1 
       402 1 2 1 1 49 ASN HD21 . 744 . HD21 1 1 
       403 1 1 1 1 49 ASN HA   . 744 . HA   1 1 
       403 1 2 1 1 49 ASN HD22 . 744 . HD22 1 1 
       404 1 1 1 1 49 ASN QB   . 744 . HB#  1 1 
       404 1 2 1 1 50 PRO QD   . 745 . HD#  1 1 
       405 1 1 1 1 49 ASN QB   . 744 . HB#  1 1 
       405 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       406 1 1 1 1 49 ASN HB2  . 744 . HB2  1 1 
       406 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       407 1 1 1 1 49 ASN HB2  . 744 . HB2  1 1 
       407 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       408 1 1 1 1 49 ASN HB3  . 744 . HB1  1 1 
       408 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       409 1 1 1 1 49 ASN HB3  . 744 . HB1  1 1 
       409 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       410 1 1 1 1 49 ASN QD   . 744 . HD2# 1 1 
       410 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       411 1 1 1 1 50 PRO HA   . 745 . HA   1 1 
       411 1 2 1 1 51 LEU HB3  . 746 . HB1  1 1 
       412 1 1 1 1 50 PRO HB2  . 745 . HB2  1 1 
       412 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       413 1 1 1 1 50 PRO HB2  . 745 . HB2  1 1 
       413 1 2 1 1 51 LEU HB3  . 746 . HB1  1 1 
       414 1 1 1 1 50 PRO HB3  . 745 . HB1  1 1 
       414 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       415 1 1 1 1 50 PRO QD   . 745 . HD#  1 1 
       415 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       416 1 1 1 1 50 PRO QD   . 745 . HD#  1 1 
       416 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       417 1 1 1 1 50 PRO HD2  . 745 . HD2  1 1 
       417 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       418 1 1 1 1 50 PRO HD3  . 745 . HD1  1 1 
       418 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       419 1 1 1 1 50 PRO HG2  . 745 . HG2  1 1 
       419 1 2 1 1 51 LEU H    . 746 . HN   1 1 
       420 1 1 1 1 50 PRO HG2  . 745 . HG2  1 1 
       420 1 2 1 1 51 LEU HB2  . 746 . HB2  1 1 
       421 1 1 1 1 50 PRO HG2  . 745 . HG2  1 1 
       421 1 2 1 1 56 THR H    . 751 . HN   1 1 
       422 1 1 1 1 50 PRO HG2  . 745 . HG2  1 1 
       422 1 2 1 1 57 SER H    . 752 . HN   1 1 
       423 1 1 1 1 50 PRO HG3  . 745 . HG1  1 1 
       423 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       424 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       424 1 2 1 1 51 LEU HB2  . 746 . HB2  1 1 
       425 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       425 1 2 1 1 51 LEU HB3  . 746 . HB1  1 1 
       426 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       426 1 2 1 1 51 LEU QD   . 746 . HD#  1 1 
       427 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       427 1 2 1 1 51 LEU HG   . 746 . HG   1 1 
       428 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       428 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       429 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       429 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       430 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       430 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       431 1 1 1 1 51 LEU H    . 746 . HN   1 1 
       431 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       432 1 1 1 1 51 LEU HA   . 746 . HA   1 1 
       432 1 2 1 1 51 LEU QD   . 746 . HD#  1 1 
       433 1 1 1 1 51 LEU HA   . 746 . HA   1 1 
       433 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       434 1 1 1 1 51 LEU HB2  . 746 . HB2  1 1 
       434 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       435 1 1 1 1 51 LEU HB3  . 746 . HB1  1 1 
       435 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       436 1 1 1 1 51 LEU HB3  . 746 . HB1  1 1 
       436 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       437 1 1 1 1 51 LEU HB3  . 746 . HB1  1 1 
       437 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       438 1 1 1 1 51 LEU QD   . 746 . HD#  1 1 
       438 1 2 1 1 52 PTR H    . 747 . HN   1 1 
       439 1 1 1 1 51 LEU QD   . 746 . HD#  1 1 
       439 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       440 1 1 1 1 51 LEU HG   . 746 . HG   1 1 
       440 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       441 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       441 1 2 1 1 52 PTR HB2  . 747 . HB2  1 1 
       442 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       442 1 2 1 1 52 PTR HB3  . 747 . HB1  1 1 
       443 1 1 1 1 52 PTR H    . 747 . HN   1 1 
       443 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       444 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       444 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       445 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       445 1 2 1 1 53 LYS QB   . 748 . HB#  1 1 
       446 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       446 1 2 1 1 53 LYS QD   . 748 . HD#  1 1 
       447 1 1 1 1 52 PTR HB2  . 747 . HB2  1 1 
       447 1 2 1 1 56 THR MG   . 751 . HG2# 1 1 
       448 1 1 1 1 52 PTR HB3  . 747 . HB1  1 1 
       448 1 2 1 1 53 LYS H    . 748 . HN   1 1 
       449 1 1 1 1 52 PTR HB3  . 747 . HB1  1 1 
       449 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       450 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       450 1 2 1 1 53 LYS HB2  . 748 . HB2  1 1 
       451 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       451 1 2 1 1 53 LYS QB   . 748 . HB#  1 1 
       452 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       452 1 2 1 1 53 LYS HB3  . 748 . HB1  1 1 
       453 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       453 1 2 1 1 53 LYS QD   . 748 . HD#  1 1 
       454 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       454 1 2 1 1 53 LYS QG   . 748 . HG#  1 1 
       455 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       455 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       456 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       456 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       457 1 1 1 1 53 LYS H    . 748 . HN   1 1 
       457 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       458 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       458 1 2 1 1 53 LYS QD   . 748 . HD#  1 1 
       459 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       459 1 2 1 1 53 LYS QG   . 748 . HG#  1 1 
       460 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       460 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       461 1 1 1 1 53 LYS HA   . 748 . HA   1 1 
       461 1 2 1 1 54 GLU QB   . 749 . HB#  1 1 
       462 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       462 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       463 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       463 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       464 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       464 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       465 1 1 1 1 53 LYS QB   . 748 . HB#  1 1 
       465 1 2 1 1 65 ARG QD   . 760 . HD#  1 1 
       466 1 1 1 1 53 LYS HB2  . 748 . HB2  1 1 
       466 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       467 1 1 1 1 53 LYS HB3  . 748 . HB1  1 1 
       467 1 2 1 1 54 GLU H    . 749 . HN   1 1 
       468 1 1 1 1 53 LYS QD   . 748 . HD#  1 1 
       468 1 2 1 1 53 LYS QG   . 748 . HG#  1 1 
       469 1 1 1 1 53 LYS QG   . 748 . HG#  1 1 
       469 1 2 1 1 65 ARG QD   . 760 . HD#  1 1 
       470 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       470 1 2 1 1 54 GLU HB2  . 749 . HB2  1 1 
       471 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       471 1 2 1 1 54 GLU QB   . 749 . HB#  1 1 
       472 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       472 1 2 1 1 54 GLU HB3  . 749 . HB1  1 1 
       473 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       473 1 2 1 1 54 GLU QG   . 749 . HG#  1 1 
       474 1 1 1 1 54 GLU H    . 749 . HN   1 1 
       474 1 2 1 1 56 THR H    . 751 . HN   1 1 
       475 1 1 1 1 54 GLU HA   . 749 . HA   1 1 
       475 1 2 1 1 54 GLU QG   . 749 . HG#  1 1 
       476 1 1 1 1 54 GLU HA   . 749 . HA   1 1 
       476 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       477 1 1 1 1 54 GLU QB   . 749 . HB#  1 1 
       477 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       478 1 1 1 1 54 GLU QB   . 749 . HB#  1 1 
       478 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       479 1 1 1 1 54 GLU HB2  . 749 . HB2  1 1 
       479 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       480 1 1 1 1 54 GLU HB3  . 749 . HB1  1 1 
       480 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       481 1 1 1 1 54 GLU QG   . 749 . HG#  1 1 
       481 1 2 1 1 55 ALA H    . 750 . HN   1 1 
       482 1 1 1 1 54 GLU QG   . 749 . HG#  1 1 
       482 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       483 1 1 1 1 54 GLU QG   . 749 . HG#  1 1 
       483 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       484 1 1 1 1 55 ALA H    . 750 . HN   1 1 
       484 1 2 1 1 55 ALA MB   . 750 . HB#  1 1 
       485 1 1 1 1 55 ALA H    . 750 . HN   1 1 
       485 1 2 1 1 56 THR H    . 751 . HN   1 1 
       486 1 1 1 1 55 ALA HA   . 750 . HA   1 1 
       486 1 2 1 1 56 THR H    . 751 . HN   1 1 
       487 1 1 1 1 55 ALA HA   . 750 . HA   1 1 
       487 1 2 1 1 59 PHE QD   . 754 . HD#  1 1 
       488 1 1 1 1 55 ALA HA   . 750 . HA   1 1 
       488 1 2 1 1 66 GLY HA2  . 761 . HA2  1 1 
       489 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       489 1 2 1 1 56 THR H    . 751 . HN   1 1 
       490 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       490 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       491 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       491 1 2 1 1 59 PHE QD   . 754 . HD#  1 1 
       492 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       492 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       493 1 1 1 1 55 ALA MB   . 750 . HB#  1 1 
       493 1 2 1 1 66 GLY HA3  . 761 . HA1  1 1 
       494 1 1 1 1 56 THR H    . 751 . HN   1 1 
       494 1 2 1 1 56 THR HB   . 751 . HB   1 1 
       495 1 1 1 1 56 THR H    . 751 . HN   1 1 
       495 1 2 1 1 56 THR MG   . 751 . HG2# 1 1 
       496 1 1 1 1 56 THR H    . 751 . HN   1 1 
       496 1 2 1 1 66 GLY HA2  . 761 . HA2  1 1 
       497 1 1 1 1 56 THR HA   . 751 . HA   1 1 
       497 1 2 1 1 56 THR MG   . 751 . HG2# 1 1 
       498 1 1 1 1 56 THR HB   . 751 . HB   1 1 
       498 1 2 1 1 57 SER H    . 752 . HN   1 1 
       499 1 1 1 1 57 SER H    . 752 . HN   1 1 
       499 1 2 1 1 57 SER HB2  . 752 . HB2  1 1 
       500 1 1 1 1 57 SER H    . 752 . HN   1 1 
       500 1 2 1 1 57 SER QB   . 752 . HB#  1 1 
       501 1 1 1 1 57 SER H    . 752 . HN   1 1 
       501 1 2 1 1 57 SER HB3  . 752 . HB1  1 1 
       502 1 1 1 1 57 SER QB   . 752 . HB#  1 1 
       502 1 2 1 1 58 THR H    . 753 . HN   1 1 
       503 1 1 1 1 57 SER HB2  . 752 . HB2  1 1 
       503 1 2 1 1 58 THR H    . 753 . HN   1 1 
       504 1 1 1 1 57 SER HB3  . 752 . HB1  1 1 
       504 1 2 1 1 58 THR H    . 753 . HN   1 1 
       505 1 1 1 1 58 THR H    . 753 . HN   1 1 
       505 1 2 1 1 58 THR HB   . 753 . HB   1 1 
       506 1 1 1 1 58 THR H    . 753 . HN   1 1 
       506 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       507 1 1 1 1 58 THR HA   . 753 . HA   1 1 
       507 1 2 1 1 58 THR MG   . 753 . HG2# 1 1 
       508 1 1 1 1 58 THR HA   . 753 . HA   1 1 
       508 1 2 1 1 59 PHE H    . 754 . HN   1 1 
       509 1 1 1 1 58 THR MG   . 753 . HG2# 1 1 
       509 1 2 1 1 59 PHE H    . 754 . HN   1 1 
       510 1 1 1 1 58 THR MG   . 753 . HG2# 1 1 
       510 1 2 1 1 59 PHE QD   . 754 . HD#  1 1 
       511 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       511 1 2 1 1 59 PHE HB2  . 754 . HB2  1 1 
       512 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       512 1 2 1 1 59 PHE QB   . 754 . HB#  1 1 
       513 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       513 1 2 1 1 59 PHE HB3  . 754 . HB1  1 1 
       514 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       514 1 2 1 1 59 PHE QD   . 754 . HD#  1 1 
       515 1 1 1 1 59 PHE H    . 754 . HN   1 1 
       515 1 2 1 1 60 THR H    . 755 . HN   1 1 
       516 1 1 1 1 59 PHE HA   . 754 . HA   1 1 
       516 1 2 1 1 59 PHE QD   . 754 . HD#  1 1 
       517 1 1 1 1 59 PHE HA   . 754 . HA   1 1 
       517 1 2 1 1 59 PHE QE   . 754 . HE#  1 1 
       518 1 1 1 1 59 PHE HA   . 754 . HA   1 1 
       518 1 2 1 1 60 THR H    . 755 . HN   1 1 
       519 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       519 1 2 1 1 60 THR H    . 755 . HN   1 1 
       520 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       520 1 2 1 1 61 ASN H    . 756 . HN   1 1 
       521 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       521 1 2 1 1 62 ILE HA   . 757 . HA   1 1 
       522 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       522 1 2 1 1 62 ILE HG12 . 757 . HG12 1 1 
       523 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       523 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       524 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       524 1 2 1 1 62 ILE HG13 . 757 . HG11 1 1 
       525 1 1 1 1 59 PHE QB   . 754 . HB#  1 1 
       525 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       526 1 1 1 1 59 PHE HB2  . 754 . HB2  1 1 
       526 1 2 1 1 60 THR H    . 755 . HN   1 1 
       527 1 1 1 1 59 PHE HB3  . 754 . HB1  1 1 
       527 1 2 1 1 60 THR H    . 755 . HN   1 1 
       528 1 1 1 1 59 PHE QD   . 754 . HD#  1 1 
       528 1 2 1 1 60 THR MG   . 755 . HG2# 1 1 
       529 1 1 1 1 59 PHE QD   . 754 . HD#  1 1 
       529 1 2 1 1 62 ILE H    . 757 . HN   1 1 
       530 1 1 1 1 59 PHE QD   . 754 . HD#  1 1 
       530 1 2 1 1 62 ILE HG12 . 757 . HG12 1 1 
       531 1 1 1 1 59 PHE QD   . 754 . HD#  1 1 
       531 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       532 1 1 1 1 60 THR H    . 755 . HN   1 1 
       532 1 2 1 1 60 THR HB   . 755 . HB   1 1 
       533 1 1 1 1 60 THR H    . 755 . HN   1 1 
       533 1 2 1 1 60 THR MG   . 755 . HG2# 1 1 
       534 1 1 1 1 60 THR H    . 755 . HN   1 1 
       534 1 2 1 1 61 ASN H    . 756 . HN   1 1 
       535 1 1 1 1 60 THR H    . 755 . HN   1 1 
       535 1 2 1 1 62 ILE HG12 . 757 . HG12 1 1 
       536 1 1 1 1 60 THR H    . 755 . HN   1 1 
       536 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       537 1 1 1 1 60 THR H    . 755 . HN   1 1 
       537 1 2 1 1 62 ILE HG13 . 757 . HG11 1 1 
       538 1 1 1 1 60 THR HA   . 755 . HA   1 1 
       538 1 2 1 1 60 THR MG   . 755 . HG2# 1 1 
       539 1 1 1 1 60 THR HA   . 755 . HA   1 1 
       539 1 2 1 1 61 ASN H    . 756 . HN   1 1 
       540 1 1 1 1 60 THR MG   . 755 . HG2# 1 1 
       540 1 2 1 1 61 ASN H    . 756 . HN   1 1 
       541 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       541 1 2 1 1 61 ASN QB   . 756 . HB#  1 1 
       542 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       542 1 2 1 1 62 ILE H    . 757 . HN   1 1 
       543 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       543 1 2 1 1 62 ILE HG12 . 757 . HG12 1 1 
       544 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       544 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       545 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       545 1 2 1 1 62 ILE HG13 . 757 . HG11 1 1 
       546 1 1 1 1 61 ASN H    . 756 . HN   1 1 
       546 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       547 1 1 1 1 61 ASN HA   . 756 . HA   1 1 
       547 1 2 1 1 61 ASN HD21 . 756 . HD21 1 1 
       548 1 1 1 1 61 ASN HA   . 756 . HA   1 1 
       548 1 2 1 1 61 ASN HD22 . 756 . HD22 1 1 
       549 1 1 1 1 61 ASN HA   . 756 . HA   1 1 
       549 1 2 1 1 62 ILE H    . 757 . HN   1 1 
       550 1 1 1 1 61 ASN QB   . 756 . HB#  1 1 
       550 1 2 1 1 62 ILE H    . 757 . HN   1 1 
       551 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       551 1 2 1 1 62 ILE HB   . 757 . HB   1 1 
       552 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       552 1 2 1 1 62 ILE MD   . 757 . HD1# 1 1 
       553 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       553 1 2 1 1 62 ILE HG12 . 757 . HG12 1 1 
       554 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       554 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       555 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       555 1 2 1 1 62 ILE HG13 . 757 . HG11 1 1 
       556 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       556 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       557 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       557 1 2 1 1 65 ARG HD2  . 760 . HD2  1 1 
       558 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       558 1 2 1 1 65 ARG QD   . 760 . HD#  1 1 
       559 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       559 1 2 1 1 65 ARG HD3  . 760 . HD1  1 1 
       560 1 1 1 1 62 ILE H    . 757 . HN   1 1 
       560 1 2 1 1 65 ARG QG   . 760 . HG#  1 1 
       561 1 1 1 1 62 ILE HA   . 757 . HA   1 1 
       561 1 2 1 1 62 ILE MD   . 757 . HD1# 1 1 
       562 1 1 1 1 62 ILE HA   . 757 . HA   1 1 
       562 1 2 1 1 62 ILE QG   . 757 . HG1# 1 1 
       563 1 1 1 1 62 ILE HA   . 757 . HA   1 1 
       563 1 2 1 1 62 ILE HG13 . 757 . HG11 1 1 
       564 1 1 1 1 62 ILE HA   . 757 . HA   1 1 
       564 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       565 1 1 1 1 62 ILE HA   . 757 . HA   1 1 
       565 1 2 1 1 63 THR H    . 758 . HN   1 1 
       566 1 1 1 1 62 ILE HA   . 757 . HA   1 1 
       566 1 2 1 1 63 THR MG   . 758 . HG2# 1 1 
       567 1 1 1 1 62 ILE HB   . 757 . HB   1 1 
       567 1 2 1 1 62 ILE MD   . 757 . HD1# 1 1 
       568 1 1 1 1 62 ILE HB   . 757 . HB   1 1 
       568 1 2 1 1 63 THR H    . 758 . HN   1 1 
       569 1 1 1 1 62 ILE HB   . 757 . HB   1 1 
       569 1 2 1 1 63 THR HB   . 758 . HB   1 1 
       570 1 1 1 1 62 ILE HB   . 757 . HB   1 1 
       570 1 2 1 1 65 ARG QG   . 760 . HG#  1 1 
       571 1 1 1 1 62 ILE HB   . 757 . HB   1 1 
       571 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       572 1 1 1 1 62 ILE MD   . 757 . HD1# 1 1 
       572 1 2 1 1 64 TYR H    . 759 . HN   1 1 
       573 1 1 1 1 62 ILE MD   . 757 . HD1# 1 1 
       573 1 2 1 1 64 TYR QB   . 759 . HB#  1 1 
       574 1 1 1 1 62 ILE MD   . 757 . HD1# 1 1 
       574 1 2 1 1 65 ARG QB   . 760 . HB#  1 1 
       575 1 1 1 1 62 ILE MD   . 757 . HD1# 1 1 
       575 1 2 1 1 65 ARG QD   . 760 . HD#  1 1 
       576 1 1 1 1 62 ILE MD   . 757 . HD1# 1 1 
       576 1 2 1 1 65 ARG QG   . 760 . HG#  1 1 
       577 1 1 1 1 62 ILE MD   . 757 . HD1# 1 1 
       577 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       578 1 1 1 1 62 ILE QG   . 757 . HG1# 1 1 
       578 1 2 1 1 65 ARG H    . 760 . HN   1 1 
       579 1 1 1 1 62 ILE QG   . 757 . HG1# 1 1 
       579 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       580 1 1 1 1 62 ILE HG12 . 757 . HG12 1 1 
       580 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       581 1 1 1 1 62 ILE HG12 . 757 . HG12 1 1 
       581 1 2 1 1 65 ARG H    . 760 . HN   1 1 
       582 1 1 1 1 62 ILE HG12 . 757 . HG12 1 1 
       582 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       583 1 1 1 1 62 ILE HG12 . 757 . HG12 1 1 
       583 1 2 1 1 67 THR MG   . 762 . HG2# 1 1 
       584 1 1 1 1 62 ILE HG13 . 757 . HG11 1 1 
       584 1 2 1 1 62 ILE MG   . 757 . HG2# 1 1 
       585 1 1 1 1 62 ILE HG13 . 757 . HG11 1 1 
       585 1 2 1 1 65 ARG H    . 760 . HN   1 1 
       586 1 1 1 1 62 ILE MG   . 757 . HG2# 1 1 
       586 1 2 1 1 63 THR H    . 758 . HN   1 1 
       587 1 1 1 1 62 ILE MG   . 757 . HG2# 1 1 
       587 1 2 1 1 63 THR HB   . 758 . HB   1 1 
       588 1 1 1 1 62 ILE MG   . 757 . HG2# 1 1 
       588 1 2 1 1 63 THR MG   . 758 . HG2# 1 1 
       589 1 1 1 1 62 ILE MG   . 757 . HG2# 1 1 
       589 1 2 1 1 65 ARG HA   . 760 . HA   1 1 
       590 1 1 1 1 62 ILE MG   . 757 . HG2# 1 1 
       590 1 2 1 1 67 THR MG   . 762 . HG2# 1 1 
       591 1 1 1 1 63 THR H    . 758 . HN   1 1 
       591 1 2 1 1 63 THR HB   . 758 . HB   1 1 
       592 1 1 1 1 63 THR H    . 758 . HN   1 1 
       592 1 2 1 1 63 THR MG   . 758 . HG2# 1 1 
       593 1 1 1 1 63 THR HA   . 758 . HA   1 1 
       593 1 2 1 1 63 THR MG   . 758 . HG2# 1 1 
       594 1 1 1 1 63 THR HA   . 758 . HA   1 1 
       594 1 2 1 1 64 TYR QB   . 759 . HB#  1 1 
       595 1 1 1 1 63 THR HB   . 758 . HB   1 1 
       595 1 2 1 1 64 TYR H    . 759 . HN   1 1 
       596 1 1 1 1 63 THR MG   . 758 . HG2# 1 1 
       596 1 2 1 1 64 TYR H    . 759 . HN   1 1 
       597 1 1 1 1 64 TYR H    . 759 . HN   1 1 
       597 1 2 1 1 64 TYR QB   . 759 . HB#  1 1 
       598 1 1 1 1 64 TYR H    . 759 . HN   1 1 
       598 1 2 1 1 64 TYR QD   . 759 . HD#  1 1 
       599 1 1 1 1 64 TYR H    . 759 . HN   1 1 
       599 1 2 1 1 64 TYR QE   . 759 . HE#  1 1 
       600 1 1 1 1 64 TYR H    . 759 . HN   1 1 
       600 1 2 1 1 67 THR H    . 762 . HN   1 1 
       601 1 1 1 1 64 TYR HA   . 759 . HA   1 1 
       601 1 2 1 1 64 TYR QD   . 759 . HD#  1 1 
       602 1 1 1 1 64 TYR HA   . 759 . HA   1 1 
       602 1 2 1 1 64 TYR QE   . 759 . HE#  1 1 
       603 1 1 1 1 64 TYR HA   . 759 . HA   1 1 
       603 1 2 1 1 67 THR H    . 762 . HN   1 1 
       604 1 1 1 1 64 TYR QB   . 759 . HB#  1 1 
       604 1 2 1 1 65 ARG H    . 760 . HN   1 1 
       605 1 1 1 1 64 TYR QD   . 759 . HD#  1 1 
       605 1 2 1 1 65 ARG H    . 760 . HN   1 1 
       606 1 1 1 1 64 TYR QD   . 759 . HD#  1 1 
       606 1 2 1 1 67 THR H    . 762 . HN   1 1 
       607 1 1 1 1 65 ARG H    . 760 . HN   1 1 
       607 1 2 1 1 65 ARG HB2  . 760 . HB2  1 1 
       608 1 1 1 1 65 ARG H    . 760 . HN   1 1 
       608 1 2 1 1 65 ARG QB   . 760 . HB#  1 1 
       609 1 1 1 1 65 ARG H    . 760 . HN   1 1 
       609 1 2 1 1 65 ARG HB3  . 760 . HB1  1 1 
       610 1 1 1 1 65 ARG H    . 760 . HN   1 1 
       610 1 2 1 1 65 ARG QD   . 760 . HD#  1 1 
       611 1 1 1 1 65 ARG H    . 760 . HN   1 1 
       611 1 2 1 1 65 ARG QG   . 760 . HG#  1 1 
       612 1 1 1 1 65 ARG H    . 760 . HN   1 1 
       612 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       613 1 1 1 1 65 ARG HA   . 760 . HA   1 1 
       613 1 2 1 1 65 ARG QG   . 760 . HG#  1 1 
       614 1 1 1 1 65 ARG HA   . 760 . HA   1 1 
       614 1 2 1 1 66 GLY HA2  . 761 . HA2  1 1 
       615 1 1 1 1 65 ARG HA   . 760 . HA   1 1 
       615 1 2 1 1 66 GLY HA3  . 761 . HA1  1 1 
       616 1 1 1 1 65 ARG HA   . 760 . HA   1 1 
       616 1 2 1 1 67 THR H    . 762 . HN   1 1 
       617 1 1 1 1 65 ARG HA   . 760 . HA   1 1 
       617 1 2 1 1 67 THR MG   . 762 . HG2# 1 1 
       618 1 1 1 1 65 ARG QB   . 760 . HB#  1 1 
       618 1 2 1 1 65 ARG QD   . 760 . HD#  1 1 
       619 1 1 1 1 65 ARG QB   . 760 . HB#  1 1 
       619 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       620 1 1 1 1 65 ARG QB   . 760 . HB#  1 1 
       620 1 2 1 1 66 GLY HA2  . 761 . HA2  1 1 
       621 1 1 1 1 65 ARG QB   . 760 . HB#  1 1 
       621 1 2 1 1 66 GLY HA3  . 761 . HA1  1 1 
       622 1 1 1 1 65 ARG QB   . 760 . HB#  1 1 
       622 1 2 1 1 67 THR H    . 762 . HN   1 1 
       623 1 1 1 1 65 ARG HB2  . 760 . HB2  1 1 
       623 1 2 1 1 65 ARG HD2  . 760 . HD2  1 1 
       624 1 1 1 1 65 ARG HB2  . 760 . HB2  1 1 
       624 1 2 1 1 65 ARG HD3  . 760 . HD1  1 1 
       625 1 1 1 1 65 ARG HB2  . 760 . HB2  1 1 
       625 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       626 1 1 1 1 65 ARG HB3  . 760 . HB1  1 1 
       626 1 2 1 1 65 ARG HD2  . 760 . HD2  1 1 
       627 1 1 1 1 65 ARG HB3  . 760 . HB1  1 1 
       627 1 2 1 1 65 ARG HD3  . 760 . HD1  1 1 
       628 1 1 1 1 65 ARG HB3  . 760 . HB1  1 1 
       628 1 2 1 1 66 GLY H    . 761 . HN   1 1 
       629 1 1 1 1 65 ARG QG   . 760 . HG#  1 1 
       629 1 2 1 1 66 GLY HA2  . 761 . HA2  1 1 
       630 1 1 1 1 66 GLY HA2  . 761 . HA2  1 1 
       630 1 2 1 1 67 THR H    . 762 . HN   1 1 
       631 1 1 1 1 66 GLY HA3  . 761 . HA1  1 1 
       631 1 2 1 1 67 THR MG   . 762 . HG2# 1 1 
       632 1 1 1 1 67 THR H    . 762 . HN   1 1 
       632 1 2 1 1 67 THR MG   . 762 . HG2# 1 1 
       633 1 1 1 1 67 THR HA   . 762 . HA   1 1 
       633 1 2 1 1 67 THR MG   . 762 . HG2# 1 1 
    stop_

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

         1 1 . . . . . 2.625 1.8 3.45 1 1 
         2 1 . . . . . 2.735 1.8 3.67 1 1 
         3 1 . . . . .  2.59 1.8 3.38 1 1 
         4 1 . . . . .  3.17 1.8 4.54 1 1 
         5 1 . . . . .  2.77 1.8 3.74 1 1 
         6 1 . . . . . 2.765 1.8 3.73 1 1 
         7 1 . . . . .  3.23 1.8 4.66 1 1 
         8 1 . . . . .  2.83 1.8 3.86 1 1 
         9 1 . . . . .   3.5 1.8  5.2 1 1 
        10 1 . . . . . 2.725 1.8 3.65 1 1 
        11 1 . . . . . 2.835 1.8 3.87 1 1 
        12 1 . . . . . 2.805 1.8 3.81 1 1 
        13 1 . . . . .  3.01 1.8 4.22 1 1 
        14 1 . . . . .  3.04 1.8 4.28 1 1 
        15 1 . . . . . 3.625 1.8 5.45 1 1 
        16 1 . . . . .  3.15 1.8  4.5 1 1 
        17 1 . . . . .  2.34 1.8 2.88 1 1 
        18 1 . . . . .   3.2 1.8  4.6 1 1 
        19 1 . . . . . 2.745 1.8 3.69 1 1 
        20 1 . . . . .   2.8 1.8  3.8 1 1 
        21 1 . . . . .  3.28 1.8 4.76 1 1 
        22 1 . . . . .  3.07 1.8 4.34 1 1 
        23 1 . . . . . 2.445 1.8 3.09 1 1 
        24 1 . . . . .  3.02 1.8 4.24 1 1 
        25 1 . . . . .  3.07 1.8 4.34 1 1 
        26 1 . . . . .  3.24 1.8 4.68 1 1 
        27 1 . . . . . 3.595 1.8 5.39 1 1 
        28 1 . . . . .  3.17 1.8 4.54 1 1 
        29 1 . . . . .  2.69 1.8 3.58 1 1 
        30 1 . . . . .  2.95 1.8  4.1 1 1 
        31 1 . . . . . 3.345 1.8 4.89 1 1 
        32 1 . . . . .  3.56 1.8 5.32 1 1 
        33 1 . . . . . 2.865 1.8 3.93 1 1 
        34 1 . . . . . 2.865 1.8 3.93 1 1 
        35 1 . . . . .  3.65 1.8  5.5 1 1 
        36 1 . . . . .  2.93 1.8 4.06 1 1 
        37 1 . . . . .  2.87 1.8 3.94 1 1 
        38 1 . . . . .  2.82 1.8 3.84 1 1 
        39 1 . . . . . 2.525 1.8 3.25 1 1 
        40 1 . . . . .  3.14 1.8 4.48 1 1 
        41 1 . . . . .  3.65 1.8  5.5 1 1 
        42 1 . . . . . 3.365 1.8 4.93 1 1 
        43 1 . . . . .   3.0 1.8  4.2 1 1 
        44 1 . . . . .  3.03 1.8 4.26 1 1 
        45 1 . . . . . 3.185 1.8 4.57 1 1 
        46 1 . . . . . 2.535 1.8 3.27 1 1 
        47 1 . . . . .  3.11 1.8 4.42 1 1 
        48 1 . . . . . 2.815 1.8 3.83 1 1 
        49 1 . . . . .  3.11 1.8 4.42 1 1 
        50 1 . . . . . 2.805 1.8 3.81 1 1 
        51 1 . . . . . 3.105 1.8 4.41 1 1 
        52 1 . . . . . 3.635 1.8 5.47 1 1 
        53 1 . . . . . 3.215 1.8 4.63 1 1 
        54 1 . . . . .  3.34 1.8 4.88 1 1 
        55 1 . . . . . 2.995 1.8 4.19 1 1 
        56 1 . . . . .  3.34 1.8 4.88 1 1 
        57 1 . . . . .   2.9 1.8  4.0 1 1 
        58 1 . . . . .  3.35 1.8  4.9 1 1 
        59 1 . . . . . 2.915 1.8 4.03 1 1 
        60 1 . . . . .  2.85 1.8  3.9 1 1 
        61 1 . . . . . 2.875 1.8 3.95 1 1 
        62 1 . . . . . 2.735 1.8 3.67 1 1 
        63 1 . . . . . 2.985 1.8 4.17 1 1 
        64 1 . . . . . 3.105 1.8 4.41 1 1 
        65 1 . . . . .  2.68 1.8 3.56 1 1 
        66 1 . . . . . 3.105 1.8 4.41 1 1 
        67 1 . . . . .  2.84 1.8 3.88 1 1 
        68 1 . . . . . 3.285 1.8 4.77 1 1 
        69 1 . . . . .  3.26 1.8 4.72 1 1 
        70 1 . . . . .  2.83 1.8 3.86 1 1 
        71 1 . . . . . 2.665 1.8 3.53 1 1 
        72 1 . . . . .  2.66 1.8 3.52 1 1 
        73 1 . . . . . 3.245 1.8 4.69 1 1 
        74 1 . . . . .  3.42 1.8 5.04 1 1 
        75 1 . . . . . 2.555 1.8 3.31 1 1 
        76 1 . . . . .   2.8 1.8  3.8 1 1 
        77 1 . . . . . 3.075 1.8 4.35 1 1 
        78 1 . . . . .  3.52 1.8 5.24 1 1 
        79 1 . . . . .  2.37 1.8 2.94 1 1 
        80 1 . . . . . 2.695 1.8 3.59 1 1 
        81 1 . . . . . 2.695 1.8 3.59 1 1 
        82 1 . . . . . 2.845 1.8 3.89 1 1 
        83 1 . . . . . 2.815 1.8 3.83 1 1 
        84 1 . . . . .  2.87 1.8 3.94 1 1 
        85 1 . . . . .   3.1 1.8  4.4 1 1 
        86 1 . . . . . 2.715 1.8 3.63 1 1 
        87 1 . . . . .  3.65 1.8  5.5 1 1 
        88 1 . . . . .  3.39 1.8 4.98 1 1 
        89 1 . . . . . 3.505 1.8 5.21 1 1 
        90 1 . . . . .  2.96 1.8 4.12 1 1 
        91 1 . . . . .  3.65 1.8  5.5 1 1 
        92 1 . . . . .  3.09 1.8 4.38 1 1 
        93 1 . . . . . 3.105 1.8 4.41 1 1 
        94 1 . . . . . 3.155 1.8 4.51 1 1 
        95 1 . . . . . 3.175 1.8 4.55 1 1 
        96 1 . . . . .  3.03 1.8 4.26 1 1 
        97 1 . . . . . 3.195 1.8 4.59 1 1 
        98 1 . . . . . 2.705 1.8 3.61 1 1 
        99 1 . . . . .  2.72 1.8 3.64 1 1 
       100 1 . . . . .  2.82 1.8 3.84 1 1 
       101 1 . . . . .  2.82 1.8 3.84 1 1 
       102 1 . . . . .  2.95 1.8  4.1 1 1 
       103 1 . . . . . 3.015 1.8 4.23 1 1 
       104 1 . . . . .   3.6 1.8  5.4 1 1 
       105 1 . . . . . 3.265 1.8 4.73 1 1 
       106 1 . . . . . 3.425 1.8 5.05 1 1 
       107 1 . . . . . 2.875 1.8 3.95 1 1 
       108 1 . . . . . 2.845 1.8 3.89 1 1 
       109 1 . . . . . 2.605 1.8 3.41 1 1 
       110 1 . . . . . 2.845 1.8 3.89 1 1 
       111 1 . . . . .  2.61 1.8 3.42 1 1 
       112 1 . . . . . 3.305 1.8 4.81 1 1 
       113 1 . . . . . 2.815 1.8 3.83 1 1 
       114 1 . . . . . 2.575 1.8 3.35 1 1 
       115 1 . . . . . 3.025 1.8 4.25 1 1 
       116 1 . . . . . 3.485 1.8 5.17 1 1 
       117 1 . . . . .  3.52 1.8 5.24 1 1 
       118 1 . . . . . 2.355 1.8 2.91 1 1 
       119 1 . . . . . 3.505 1.8 5.21 1 1 
       120 1 . . . . .  2.58 1.8 3.36 1 1 
       121 1 . . . . .  2.58 1.8 3.36 1 1 
       122 1 . . . . . 3.065 1.8 4.33 1 1 
       123 1 . . . . .  3.24 1.8 4.68 1 1 
       124 1 . . . . .  3.11 1.8 4.42 1 1 
       125 1 . . . . . 3.425 1.8 5.05 1 1 
       126 1 . . . . .  2.91 1.8 4.02 1 1 
       127 1 . . . . .  3.15 1.8  4.5 1 1 
       128 1 . . . . . 2.955 1.8 4.11 1 1 
       129 1 . . . . .  2.88 1.8 3.96 1 1 
       130 1 . . . . .  2.86 1.8 3.92 1 1 
       131 1 . . . . . 3.145 1.8 4.49 1 1 
       132 1 . . . . .  2.97 1.8 4.14 1 1 
       133 1 . . . . .  3.44 1.8 5.08 1 1 
       134 1 . . . . .  3.65 1.8  5.5 1 1 
       135 1 . . . . .  2.68 1.8 3.56 1 1 
       136 1 . . . . .  2.79 1.8 3.78 1 1 
       137 1 . . . . . 2.945 1.8 4.09 1 1 
       138 1 . . . . . 3.195 1.8 4.59 1 1 
       139 1 . . . . .   3.0 1.8  4.2 1 1 
       140 1 . . . . .  3.62 1.8 5.44 1 1 
       141 1 . . . . .  3.65 1.8  5.5 1 1 
       142 1 . . . . .  3.13 1.8 4.46 1 1 
       143 1 . . . . .   3.4 1.8  5.0 1 1 
       144 1 . . . . . 3.215 1.8 4.63 1 1 
       145 1 . . . . .  3.38 1.8 4.96 1 1 
       146 1 . . . . . 3.005 1.8 4.21 1 1 
       147 1 . . . . . 3.225 1.8 4.65 1 1 
       148 1 . . . . .   3.4 1.8  5.0 1 1 
       149 1 . . . . . 3.395 1.8 4.99 1 1 
       150 1 . . . . . 3.455 1.8 5.11 1 1 
       151 1 . . . . . 3.635 1.8 5.47 1 1 
       152 1 . . . . . 2.845 1.8 3.89 1 1 
       153 1 . . . . .  2.97 1.8 4.14 1 1 
       154 1 . . . . .  2.97 1.8 4.14 1 1 
       155 1 . . . . .  3.44 1.8 5.08 1 1 
       156 1 . . . . .  3.27 1.8 4.74 1 1 
       157 1 . . . . .  2.91 1.8 4.02 1 1 
       158 1 . . . . .  3.27 1.8 4.74 1 1 
       159 1 . . . . .  3.12 1.8 4.44 1 1 
       160 1 . . . . . 3.235 1.8 4.67 1 1 
       161 1 . . . . . 3.495 1.8 5.19 1 1 
       162 1 . . . . .  2.77 1.8 3.74 1 1 
       163 1 . . . . . 2.855 1.8 3.91 1 1 
       164 1 . . . . . 2.775 1.8 3.75 1 1 
       165 1 . . . . .   2.9 1.8  4.0 1 1 
       166 1 . . . . . 3.545 1.8 5.29 1 1 
       167 1 . . . . .  2.82 1.8 3.84 1 1 
       168 1 . . . . .  2.82 1.8 3.84 1 1 
       169 1 . . . . .  3.08 1.8 4.36 1 1 
       170 1 . . . . . 3.085 1.8 4.37 1 1 
       171 1 . . . . . 3.485 1.8 5.17 1 1 
       172 1 . . . . .  3.33 1.8 4.86 1 1 
       173 1 . . . . . 2.625 1.8 3.45 1 1 
       174 1 . . . . . 2.975 1.8 4.15 1 1 
       175 1 . . . . .  2.92 1.8 4.04 1 1 
       176 1 . . . . . 2.235 1.8 2.67 1 1 
       177 1 . . . . .  2.83 1.8 3.86 1 1 
       178 1 . . . . . 2.235 1.8 2.67 1 1 
       179 1 . . . . .  2.83 1.8 3.86 1 1 
       180 1 . . . . .   3.1 1.8  4.4 1 1 
       181 1 . . . . .  3.07 1.8 4.34 1 1 
       182 1 . . . . .  3.65 1.8  5.5 1 1 
       183 1 . . . . .  2.64 1.8 3.48 1 1 
       184 1 . . . . .  3.09 1.8 4.38 1 1 
       185 1 . . . . . 3.065 1.8 4.33 1 1 
       186 1 . . . . .  2.76 1.8 3.72 1 1 
       187 1 . . . . .  3.08 1.8 4.36 1 1 
       188 1 . . . . . 3.175 1.8 4.55 1 1 
       189 1 . . . . . 3.255 1.8 4.71 1 1 
       190 1 . . . . .  3.28 1.8 4.76 1 1 
       191 1 . . . . .  2.96 1.8 4.12 1 1 
       192 1 . . . . .  3.25 1.8  4.7 1 1 
       193 1 . . . . .  3.28 1.8 4.76 1 1 
       194 1 . . . . . 3.345 1.8 4.89 1 1 
       195 1 . . . . . 3.245 1.8 4.69 1 1 
       196 1 . . . . . 3.435 1.8 5.07 1 1 
       197 1 . . . . . 3.095 1.8 4.39 1 1 
       198 1 . . . . .  3.39 1.8 4.98 1 1 
       199 1 . . . . . 2.435 1.8 3.07 1 1 
       200 1 . . . . . 2.615 1.8 3.43 1 1 
       201 1 . . . . . 3.335 1.8 4.87 1 1 
       202 1 . . . . .   3.6 1.8  5.4 1 1 
       203 1 . . . . .  3.08 1.8 4.36 1 1 
       204 1 . . . . . 3.045 1.8 4.29 1 1 
       205 1 . . . . . 2.595 1.8 3.39 1 1 
       206 1 . . . . . 2.785 1.8 3.77 1 1 
       207 1 . . . . . 2.855 1.8 3.91 1 1 
       208 1 . . . . . 3.155 1.8 4.51 1 1 
       209 1 . . . . . 3.025 1.8 4.25 1 1 
       210 1 . . . . .  3.17 1.8 4.54 1 1 
       211 1 . . . . . 2.885 1.8 3.97 1 1 
       212 1 . . . . . 2.595 1.8 3.39 1 1 
       213 1 . . . . . 3.115 1.8 4.43 1 1 
       214 1 . . . . . 2.975 1.8 4.15 1 1 
       215 1 . . . . .  2.99 1.8 4.18 1 1 
       216 1 . . . . . 3.285 1.8 4.77 1 1 
       217 1 . . . . .  3.33 1.8 4.86 1 1 
       218 1 . . . . . 2.665 1.8 3.53 1 1 
       219 1 . . . . . 3.135 1.8 4.47 1 1 
       220 1 . . . . .  3.65 1.8  5.5 1 1 
       221 1 . . . . . 3.015 1.8 4.23 1 1 
       222 1 . . . . .  2.68 1.8 3.56 1 1 
       223 1 . . . . .  3.65 1.8  5.5 1 1 
       224 1 . . . . . 3.535 1.8 5.27 1 1 
       225 1 . . . . .  3.65 1.8  5.5 1 1 
       226 1 . . . . .  3.65 1.8  5.5 1 1 
       227 1 . . . . . 3.175 1.8 4.55 1 1 
       228 1 . . . . .  3.65 1.8  5.5 1 1 
       229 1 . . . . .   2.6 1.8  3.4 1 1 
       230 1 . . . . .  2.49 1.8 3.18 1 1 
       231 1 . . . . . 3.025 1.8 4.25 1 1 
       232 1 . . . . . 2.785 1.8 3.77 1 1 
       233 1 . . . . .  3.28 1.8 4.76 1 1 
       234 1 . . . . .  3.65 1.8  5.5 1 1 
       235 1 . . . . .  3.19 1.8 4.58 1 1 
       236 1 . . . . . 3.535 1.8 5.27 1 1 
       237 1 . . . . . 3.245 1.8 4.69 1 1 
       238 1 . . . . .  3.19 1.8 4.58 1 1 
       239 1 . . . . .  3.34 1.8 4.88 1 1 
       240 1 . . . . . 2.755 1.8 3.71 1 1 
       241 1 . . . . .  3.25 1.8  4.7 1 1 
       242 1 . . . . . 2.645 1.8 3.49 1 1 
       243 1 . . . . . 3.075 1.8 4.35 1 1 
       244 1 . . . . . 3.335 1.8 4.87 1 1 
       245 1 . . . . .  3.28 1.8 4.76 1 1 
       246 1 . . . . .  3.02 1.8 4.24 1 1 
       247 1 . . . . .  3.59 1.8 5.38 1 1 
       248 1 . . . . .  3.65 1.8  5.5 1 1 
       249 1 . . . . .  2.38 1.8 2.96 1 1 
       250 1 . . . . .  2.65 1.8  3.5 1 1 
       251 1 . . . . .  2.66 1.8 3.52 1 1 
       252 1 . . . . .   2.4 1.8  3.0 1 1 
       253 1 . . . . . 2.825 1.8 3.85 1 1 
       254 1 . . . . . 2.765 1.8 3.73 1 1 
       255 1 . . . . . 2.975 1.8 4.15 1 1 
       256 1 . . . . .  2.25 1.8  2.7 1 1 
       257 1 . . . . . 2.725 1.8 3.65 1 1 
       258 1 . . . . .  3.09 1.8 4.38 1 1 
       259 1 . . . . .   2.7 1.8  3.6 1 1 
       260 1 . . . . .  3.27 1.8 4.74 1 1 
       261 1 . . . . . 2.685 1.8 3.57 1 1 
       262 1 . . . . . 3.175 1.8 4.55 1 1 
       263 1 . . . . .  2.36 1.8 2.92 1 1 
       264 1 . . . . . 2.675 1.8 3.55 1 1 
       265 1 . . . . .  2.94 1.8 4.08 1 1 
       266 1 . . . . .  3.58 1.8 5.36 1 1 
       267 1 . . . . .  2.66 1.8 3.52 1 1 
       268 1 . . . . . 2.835 1.8 3.87 1 1 
       269 1 . . . . .   2.7 1.8  3.6 1 1 
       270 1 . . . . .  2.56 1.8 3.32 1 1 
       271 1 . . . . .  3.14 1.8 4.48 1 1 
       272 1 . . . . . 2.915 1.8 4.03 1 1 
       273 1 . . . . .  2.38 1.8 2.96 1 1 
       274 1 . . . . . 2.585 1.8 3.37 1 1 
       275 1 . . . . .  2.95 1.8  4.1 1 1 
       276 1 . . . . . 2.545 1.8 3.29 1 1 
       277 1 . . . . .  2.81 1.8 3.82 1 1 
       278 1 . . . . .  3.16 1.8 4.52 1 1 
       279 1 . . . . . 3.145 1.8 4.49 1 1 
       280 1 . . . . . 2.985 1.8 4.17 1 1 
       281 1 . . . . .  3.65 1.8  5.5 1 1 
       282 1 . . . . .  3.65 1.8  5.5 1 1 
       283 1 . . . . .   2.6 1.8  3.4 1 1 
       284 1 . . . . . 3.385 1.8 4.97 1 1 
       285 1 . . . . . 2.995 1.8 4.19 1 1 
       286 1 . . . . . 3.245 1.8 4.69 1 1 
       287 1 . . . . .  2.68 1.8 3.56 1 1 
       288 1 . . . . . 2.475 1.8 3.15 1 1 
       289 1 . . . . .  2.91 1.8 4.02 1 1 
       290 1 . . . . . 3.395 1.8 4.99 1 1 
       291 1 . . . . .  3.26 1.8 4.72 1 1 
       292 1 . . . . .  2.43 1.8 3.06 1 1 
       293 1 . . . . . 2.875 1.8 3.95 1 1 
       294 1 . . . . . 2.385 1.8 2.97 1 1 
       295 1 . . . . .  2.74 1.8 3.68 1 1 
       296 1 . . . . . 2.535 1.8 3.27 1 1 
       297 1 . . . . . 3.115 1.8 4.43 1 1 
       298 1 . . . . .  2.96 1.8 4.12 1 1 
       299 1 . . . . .  3.13 1.8 4.46 1 1 
       300 1 . . . . .  2.73 1.8 3.66 1 1 
       301 1 . . . . . 2.605 1.8 3.41 1 1 
       302 1 . . . . . 2.555 1.8 3.31 1 1 
       303 1 . . . . . 2.795 1.8 3.79 1 1 
       304 1 . . . . .  3.03 1.8 4.26 1 1 
       305 1 . . . . .  3.06 1.8 4.32 1 1 
       306 1 . . . . .  3.65 1.8  5.5 1 1 
       307 1 . . . . .  3.42 1.8 5.04 1 1 
       308 1 . . . . .  3.37 1.8 4.94 1 1 
       309 1 . . . . . 3.545 1.8 5.29 1 1 
       310 1 . . . . . 3.525 1.8 5.25 1 1 
       311 1 . . . . . 3.085 1.8 4.37 1 1 
       312 1 . . . . .  3.21 1.8 4.62 1 1 
       313 1 . . . . . 3.325 1.8 4.85 1 1 
       314 1 . . . . . 3.425 1.8 5.05 1 1 
       315 1 . . . . .  3.65 1.8  5.5 1 1 
       316 1 . . . . . 2.445 1.8 3.09 1 1 
       317 1 . . . . . 3.445 1.8 5.09 1 1 
       318 1 . . . . .  2.65 1.8  3.5 1 1 
       319 1 . . . . .  3.59 1.8 5.38 1 1 
       320 1 . . . . .  3.27 1.8 4.74 1 1 
       321 1 . . . . . 2.495 1.8 3.19 1 1 
       322 1 . . . . . 2.765 1.8 3.73 1 1 
       323 1 . . . . . 3.215 1.8 4.63 1 1 
       324 1 . . . . . 3.425 1.8 5.05 1 1 
       325 1 . . . . .  2.57 1.8 3.34 1 1 
       326 1 . . . . .  3.28 1.8 4.76 1 1 
       327 1 . . . . . 3.025 1.8 4.25 1 1 
       328 1 . . . . . 2.635 1.8 3.47 1 1 
       329 1 . . . . .   3.2 1.8  4.6 1 1 
       330 1 . . . . .  3.33 1.8 4.86 1 1 
       331 1 . . . . .  2.61 1.8 3.42 1 1 
       332 1 . . . . . 2.825 1.8 3.85 1 1 
       333 1 . . . . . 2.665 1.8 3.53 1 1 
       334 1 . . . . .  3.03 1.8 4.26 1 1 
       335 1 . . . . .  3.34 1.8 4.88 1 1 
       336 1 . . . . . 2.875 1.8 3.95 1 1 
       337 1 . . . . . 2.785 1.8 3.77 1 1 
       338 1 . . . . .  3.65 1.8  5.5 1 1 
       339 1 . . . . . 3.185 1.8 4.57 1 1 
       340 1 . . . . . 2.985 1.8 4.17 1 1 
       341 1 . . . . . 3.115 1.8 4.43 1 1 
       342 1 . . . . . 2.595 1.8 3.39 1 1 
       343 1 . . . . . 2.975 1.8 4.15 1 1 
       344 1 . . . . .  3.15 1.8  4.5 1 1 
       345 1 . . . . . 2.835 1.8 3.87 1 1 
       346 1 . . . . .  3.17 1.8 4.54 1 1 
       347 1 . . . . .  3.05 1.8  4.3 1 1 
       348 1 . . . . .  2.71 1.8 3.62 1 1 
       349 1 . . . . . 2.435 1.8 3.07 1 1 
       350 1 . . . . . 2.565 1.8 3.33 1 1 
       351 1 . . . . . 2.675 1.8 3.55 1 1 
       352 1 . . . . .  3.39 1.8 4.98 1 1 
       353 1 . . . . . 2.935 1.8 4.07 1 1 
       354 1 . . . . . 3.075 1.8 4.35 1 1 
       355 1 . . . . .  3.29 1.8 4.78 1 1 
       356 1 . . . . .  3.47 1.8 5.14 1 1 
       357 1 . . . . . 3.195 1.8 4.59 1 1 
       358 1 . . . . . 3.325 1.8 4.85 1 1 
       359 1 . . . . . 3.545 1.8 5.29 1 1 
       360 1 . . . . .  3.55 1.8  5.3 1 1 
       361 1 . . . . .  3.16 1.8 4.52 1 1 
       362 1 . . . . . 2.635 1.8 3.47 1 1 
       363 1 . . . . . 2.385 1.8 2.97 1 1 
       364 1 . . . . . 2.635 1.8 3.47 1 1 
       365 1 . . . . . 2.855 1.8 3.91 1 1 
       366 1 . . . . .  3.38 1.8 4.96 1 1 
       367 1 . . . . . 3.375 1.8 4.95 1 1 
       368 1 . . . . . 3.315 1.8 4.83 1 1 
       369 1 . . . . . 2.865 1.8 3.93 1 1 
       370 1 . . . . . 2.655 1.8 3.51 1 1 
       371 1 . . . . . 2.935 1.8 4.07 1 1 
       372 1 . . . . . 2.935 1.8 4.07 1 1 
       373 1 . . . . . 2.785 1.8 3.77 1 1 
       374 1 . . . . .  3.21 1.8 4.62 1 1 
       375 1 . . . . .  2.57 1.8 3.34 1 1 
       376 1 . . . . . 3.245 1.8 4.69 1 1 
       377 1 . . . . .  3.14 1.8 4.48 1 1 
       378 1 . . . . . 2.475 1.8 3.15 1 1 
       379 1 . . . . .  3.27 1.8 4.74 1 1 
       380 1 . . . . .  3.42 1.8 5.04 1 1 
       381 1 . . . . . 3.355 1.8 4.91 1 1 
       382 1 . . . . . 3.505 1.8 5.21 1 1 
       383 1 . . . . .  3.65 1.8  5.5 1 1 
       384 1 . . . . . 3.385 1.8 4.97 1 1 
       385 1 . . . . . 2.755 1.8 3.71 1 1 
       386 1 . . . . . 3.145 1.8 4.49 1 1 
       387 1 . . . . .  3.47 1.8 5.14 1 1 
       388 1 . . . . . 3.545 1.8 5.29 1 1 
       389 1 . . . . . 2.755 1.8 3.71 1 1 
       390 1 . . . . .  3.38 1.8 4.96 1 1 
       391 1 . . . . . 3.315 1.8 4.83 1 1 
       392 1 . . . . . 3.175 1.8 4.55 1 1 
       393 1 . . . . .  2.98 1.8 4.16 1 1 
       394 1 . . . . .  2.79 1.8 3.78 1 1 
       395 1 . . . . . 3.065 1.8 4.33 1 1 
       396 1 . . . . .  3.65 1.8  5.5 1 1 
       397 1 . . . . .  3.57 1.8 5.34 1 1 
       398 1 . . . . . 2.775 1.8 3.75 1 1 
       399 1 . . . . . 2.775 1.8 3.75 1 1 
       400 1 . . . . . 3.485 1.8 5.17 1 1 
       401 1 . . . . . 3.275 1.8 4.75 1 1 
       402 1 . . . . . 3.395 1.8 4.99 1 1 
       403 1 . . . . . 3.395 1.8 4.99 1 1 
       404 1 . . . . . 3.185 1.8 4.57 1 1 
       405 1 . . . . . 3.075 1.8 4.35 1 1 
       406 1 . . . . .  3.15 1.8  4.5 1 1 
       407 1 . . . . . 3.415 1.8 5.03 1 1 
       408 1 . . . . .  3.15 1.8  4.5 1 1 
       409 1 . . . . . 3.415 1.8 5.03 1 1 
       410 1 . . . . . 3.355 1.8 4.91 1 1 
       411 1 . . . . . 3.615 1.8 5.43 1 1 
       412 1 . . . . . 2.805 1.8 3.81 1 1 
       413 1 . . . . . 3.085 1.8 4.37 1 1 
       414 1 . . . . .  3.11 1.8 4.42 1 1 
       415 1 . . . . .  3.21 1.8 4.62 1 1 
       416 1 . . . . .  3.34 1.8 4.88 1 1 
       417 1 . . . . .  3.57 1.8 5.34 1 1 
       418 1 . . . . .  3.57 1.8 5.34 1 1 
       419 1 . . . . . 2.975 1.8 4.15 1 1 
       420 1 . . . . .  3.19 1.8 4.58 1 1 
       421 1 . . . . .  3.55 1.8  5.3 1 1 
       422 1 . . . . . 3.435 1.8 5.07 1 1 
       423 1 . . . . . 3.305 1.8 4.81 1 1 
       424 1 . . . . .  2.65 1.8  3.5 1 1 
       425 1 . . . . . 2.485 1.8 3.17 1 1 
       426 1 . . . . .  3.09 1.8 4.38 1 1 
       427 1 . . . . . 3.265 1.8 4.73 1 1 
       428 1 . . . . . 2.625 1.8 3.45 1 1 
       429 1 . . . . .  3.43 1.8 5.06 1 1 
       430 1 . . . . .  3.31 1.8 4.82 1 1 
       431 1 . . . . . 2.975 1.8 4.15 1 1 
       432 1 . . . . .  3.07 1.8 4.34 1 1 
       433 1 . . . . .  3.56 1.8 5.32 1 1 
       434 1 . . . . .   3.0 1.8  4.2 1 1 
       435 1 . . . . .  2.73 1.8 3.66 1 1 
       436 1 . . . . .   3.2 1.8  4.6 1 1 
       437 1 . . . . .  3.21 1.8 4.62 1 1 
       438 1 . . . . . 3.315 1.8 4.83 1 1 
       439 1 . . . . .  3.18 1.8 4.56 1 1 
       440 1 . . . . .  2.68 1.8 3.56 1 1 
       441 1 . . . . . 2.585 1.8 3.37 1 1 
       442 1 . . . . . 2.505 1.8 3.21 1 1 
       443 1 . . . . .  3.08 1.8 4.36 1 1 
       444 1 . . . . . 2.905 1.8 4.01 1 1 
       445 1 . . . . . 3.015 1.8 4.23 1 1 
       446 1 . . . . .  3.45 1.8  5.1 1 1 
       447 1 . . . . . 3.185 1.8 4.57 1 1 
       448 1 . . . . . 2.735 1.8 3.67 1 1 
       449 1 . . . . .  3.65 1.8  5.5 1 1 
       450 1 . . . . .  2.86 1.8 3.92 1 1 
       451 1 . . . . .  2.48 1.8 3.16 1 1 
       452 1 . . . . .  2.86 1.8 3.92 1 1 
       453 1 . . . . . 2.905 1.8 4.01 1 1 
       454 1 . . . . .  2.75 1.8  3.7 1 1 
       455 1 . . . . . 3.185 1.8 4.57 1 1 
       456 1 . . . . .   3.5 1.8  5.2 1 1 
       457 1 . . . . . 3.145 1.8 4.49 1 1 
       458 1 . . . . . 2.605 1.8 3.41 1 1 
       459 1 . . . . .  2.86 1.8 3.92 1 1 
       460 1 . . . . .   2.4 1.8  3.0 1 1 
       461 1 . . . . .  3.25 1.8  4.7 1 1 
       462 1 . . . . . 2.365 1.8 2.93 1 1 
       463 1 . . . . . 3.235 1.8 4.67 1 1 
       464 1 . . . . . 3.045 1.8 4.29 1 1 
       465 1 . . . . . 3.155 1.8 4.51 1 1 
       466 1 . . . . . 2.625 1.8 3.45 1 1 
       467 1 . . . . . 2.625 1.8 3.45 1 1 
       468 1 . . . . . 2.285 1.8 2.77 1 1 
       469 1 . . . . .  2.92 1.8 4.04 1 1 
       470 1 . . . . .   2.8 1.8  3.8 1 1 
       471 1 . . . . .  2.53 1.8 3.26 1 1 
       472 1 . . . . .   2.8 1.8  3.8 1 1 
       473 1 . . . . .  2.88 1.8 3.96 1 1 
       474 1 . . . . .  2.97 1.8 4.14 1 1 
       475 1 . . . . .  2.83 1.8 3.86 1 1 
       476 1 . . . . .  3.48 1.8 5.16 1 1 
       477 1 . . . . .   2.7 1.8  3.6 1 1 
       478 1 . . . . . 3.285 1.8 4.77 1 1 
       479 1 . . . . .   3.1 1.8  4.4 1 1 
       480 1 . . . . .   3.1 1.8  4.4 1 1 
       481 1 . . . . .  3.17 1.8 4.54 1 1 
       482 1 . . . . .  3.09 1.8 4.38 1 1 
       483 1 . . . . .  3.28 1.8 4.76 1 1 
       484 1 . . . . . 2.505 1.8 3.21 1 1 
       485 1 . . . . .   3.0 1.8  4.2 1 1 
       486 1 . . . . .  2.61 1.8 3.42 1 1 
       487 1 . . . . . 3.645 1.8 5.49 1 1 
       488 1 . . . . .  3.08 1.8 4.36 1 1 
       489 1 . . . . . 2.805 1.8 3.81 1 1 
       490 1 . . . . . 3.515 1.8 5.23 1 1 
       491 1 . . . . . 3.125 1.8 4.45 1 1 
       492 1 . . . . .  2.63 1.8 3.46 1 1 
       493 1 . . . . .  2.89 1.8 3.98 1 1 
       494 1 . . . . .   2.8 1.8  3.8 1 1 
       495 1 . . . . .  2.97 1.8 4.14 1 1 
       496 1 . . . . .  3.65 1.8  5.5 1 1 
       497 1 . . . . .   2.9 1.8  4.0 1 1 
       498 1 . . . . .  3.19 1.8 4.58 1 1 
       499 1 . . . . .   2.9 1.8  4.0 1 1 
       500 1 . . . . .  2.63 1.8 3.46 1 1 
       501 1 . . . . .   2.9 1.8  4.0 1 1 
       502 1 . . . . .   2.9 1.8  4.0 1 1 
       503 1 . . . . .  3.22 1.8 4.64 1 1 
       504 1 . . . . .  3.22 1.8 4.64 1 1 
       505 1 . . . . .  2.81 1.8 3.82 1 1 
       506 1 . . . . .  3.26 1.8 4.72 1 1 
       507 1 . . . . . 2.675 1.8 3.55 1 1 
       508 1 . . . . . 2.685 1.8 3.57 1 1 
       509 1 . . . . .  3.05 1.8  4.3 1 1 
       510 1 . . . . . 3.225 1.8 4.65 1 1 
       511 1 . . . . .  2.82 1.8 3.84 1 1 
       512 1 . . . . . 2.525 1.8 3.25 1 1 
       513 1 . . . . .  2.82 1.8 3.84 1 1 
       514 1 . . . . .  3.08 1.8 4.36 1 1 
       515 1 . . . . . 3.145 1.8 4.49 1 1 
       516 1 . . . . . 2.935 1.8 4.07 1 1 
       517 1 . . . . . 3.175 1.8 4.55 1 1 
       518 1 . . . . . 2.595 1.8 3.39 1 1 
       519 1 . . . . .  2.73 1.8 3.66 1 1 
       520 1 . . . . . 3.095 1.8 4.39 1 1 
       521 1 . . . . .  3.52 1.8 5.24 1 1 
       522 1 . . . . . 2.605 1.8 3.41 1 1 
       523 1 . . . . .  2.54 1.8 3.28 1 1 
       524 1 . . . . . 3.105 1.8 4.41 1 1 
       525 1 . . . . .  3.34 1.8 4.88 1 1 
       526 1 . . . . .  3.06 1.8 4.32 1 1 
       527 1 . . . . .  3.06 1.8 4.32 1 1 
       528 1 . . . . . 3.275 1.8 4.75 1 1 
       529 1 . . . . .  3.65 1.8  5.5 1 1 
       530 1 . . . . . 3.285 1.8 4.77 1 1 
       531 1 . . . . . 3.235 1.8 4.67 1 1 
       532 1 . . . . .  2.87 1.8 3.94 1 1 
       533 1 . . . . .  2.88 1.8 3.96 1 1 
       534 1 . . . . .  2.64 1.8 3.48 1 1 
       535 1 . . . . .  3.65 1.8  5.5 1 1 
       536 1 . . . . . 3.125 1.8 4.45 1 1 
       537 1 . . . . .  3.27 1.8 4.74 1 1 
       538 1 . . . . .  2.59 1.8 3.38 1 1 
       539 1 . . . . . 2.685 1.8 3.57 1 1 
       540 1 . . . . . 3.065 1.8 4.33 1 1 
       541 1 . . . . . 2.775 1.8 3.75 1 1 
       542 1 . . . . . 2.885 1.8 3.97 1 1 
       543 1 . . . . . 3.425 1.8 5.05 1 1 
       544 1 . . . . .  3.36 1.8 4.92 1 1 
       545 1 . . . . . 3.345 1.8 4.89 1 1 
       546 1 . . . . .  3.61 1.8 5.42 1 1 
       547 1 . . . . . 3.035 1.8 4.27 1 1 
       548 1 . . . . . 3.035 1.8 4.27 1 1 
       549 1 . . . . . 2.645 1.8 3.49 1 1 
       550 1 . . . . .  3.09 1.8 4.38 1 1 
       551 1 . . . . .  2.54 1.8 3.28 1 1 
       552 1 . . . . .   2.8 1.8  3.8 1 1 
       553 1 . . . . .  3.06 1.8 4.32 1 1 
       554 1 . . . . .  2.68 1.8 3.56 1 1 
       555 1 . . . . .  2.72 1.8 3.64 1 1 
       556 1 . . . . . 2.925 1.8 4.05 1 1 
       557 1 . . . . .  3.47 1.8 5.14 1 1 
       558 1 . . . . . 3.035 1.8 4.27 1 1 
       559 1 . . . . .  3.47 1.8 5.14 1 1 
       560 1 . . . . . 2.855 1.8 3.91 1 1 
       561 1 . . . . .  2.73 1.8 3.66 1 1 
       562 1 . . . . . 2.695 1.8 3.59 1 1 
       563 1 . . . . .  2.83 1.8 3.86 1 1 
       564 1 . . . . .  2.73 1.8 3.66 1 1 
       565 1 . . . . . 2.485 1.8 3.17 1 1 
       566 1 . . . . .  3.08 1.8 4.36 1 1 
       567 1 . . . . .  2.47 1.8 3.14 1 1 
       568 1 . . . . .  2.99 1.8 4.18 1 1 
       569 1 . . . . .  3.65 1.8  5.5 1 1 
       570 1 . . . . . 3.145 1.8 4.49 1 1 
       571 1 . . . . . 2.985 1.8 4.17 1 1 
       572 1 . . . . . 3.235 1.8 4.67 1 1 
       573 1 . . . . .  3.45 1.8  5.1 1 1 
       574 1 . . . . . 2.905 1.8 4.01 1 1 
       575 1 . . . . . 2.995 1.8 4.19 1 1 
       576 1 . . . . .  2.56 1.8 3.32 1 1 
       577 1 . . . . . 3.405 1.8 5.01 1 1 
       578 1 . . . . . 3.335 1.8 4.87 1 1 
       579 1 . . . . . 3.435 1.8 5.07 1 1 
       580 1 . . . . . 2.555 1.8 3.31 1 1 
       581 1 . . . . .  3.32 1.8 4.84 1 1 
       582 1 . . . . .  3.23 1.8 4.66 1 1 
       583 1 . . . . . 3.365 1.8 4.93 1 1 
       584 1 . . . . .  2.55 1.8  3.3 1 1 
       585 1 . . . . . 3.395 1.8 4.99 1 1 
       586 1 . . . . .  2.87 1.8 3.94 1 1 
       587 1 . . . . .  3.31 1.8 4.82 1 1 
       588 1 . . . . .  2.61 1.8 3.42 1 1 
       589 1 . . . . . 3.045 1.8 4.29 1 1 
       590 1 . . . . .  2.83 1.8 3.86 1 1 
       591 1 . . . . .  2.56 1.8 3.32 1 1 
       592 1 . . . . . 2.805 1.8 3.81 1 1 
       593 1 . . . . .  2.77 1.8 3.74 1 1 
       594 1 . . . . .  3.65 1.8  5.5 1 1 
       595 1 . . . . .  2.88 1.8 3.96 1 1 
       596 1 . . . . . 3.005 1.8 4.21 1 1 
       597 1 . . . . .  2.46 1.8 3.12 1 1 
       598 1 . . . . .  3.04 1.8 4.28 1 1 
       599 1 . . . . .  3.65 1.8  5.5 1 1 
       600 1 . . . . .   3.4 1.8  5.0 1 1 
       601 1 . . . . . 2.845 1.8 3.89 1 1 
       602 1 . . . . . 3.155 1.8 4.51 1 1 
       603 1 . . . . . 3.335 1.8 4.87 1 1 
       604 1 . . . . . 2.915 1.8 4.03 1 1 
       605 1 . . . . . 3.255 1.8 4.71 1 1 
       606 1 . . . . . 3.285 1.8 4.77 1 1 
       607 1 . . . . . 2.955 1.8 4.11 1 1 
       608 1 . . . . .  2.61 1.8 3.42 1 1 
       609 1 . . . . . 2.955 1.8 4.11 1 1 
       610 1 . . . . . 3.235 1.8 4.67 1 1 
       611 1 . . . . . 3.075 1.8 4.35 1 1 
       612 1 . . . . . 3.195 1.8 4.59 1 1 
       613 1 . . . . . 2.765 1.8 3.73 1 1 
       614 1 . . . . . 3.195 1.8 4.59 1 1 
       615 1 . . . . .  3.28 1.8 4.76 1 1 
       616 1 . . . . .  3.14 1.8 4.48 1 1 
       617 1 . . . . .   3.3 1.8  4.8 1 1 
       618 1 . . . . . 2.165 1.8 2.53 1 1 
       619 1 . . . . .  2.91 1.8 4.02 1 1 
       620 1 . . . . .  3.56 1.8 5.32 1 1 
       621 1 . . . . . 3.215 1.8 4.63 1 1 
       622 1 . . . . .  3.57 1.8 5.34 1 1 
       623 1 . . . . .  2.82 1.8 3.84 1 1 
       624 1 . . . . .  2.82 1.8 3.84 1 1 
       625 1 . . . . . 3.265 1.8 4.73 1 1 
       626 1 . . . . .  2.82 1.8 3.84 1 1 
       627 1 . . . . .  2.82 1.8 3.84 1 1 
       628 1 . . . . . 3.265 1.8 4.73 1 1 
       629 1 . . . . .  3.65 1.8  5.5 1 1 
       630 1 . . . . .  2.68 1.8 3.56 1 1 
       631 1 . . . . .   3.3 1.8  4.8 1 1 
       632 1 . . . . .  3.31 1.8 4.82 1 1 
       633 1 . . . . .  2.55 1.8  3.3 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

        1 . 1 1 21 LYS C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C      -79.0      -55.0 . 716 . C . 717 . N  . 717 . CA . 717 . C 1 1 
        2 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 LEU N      -49.0      -13.0 . 717 . N . 717 . CA . 717 . C  . 718 . N 1 1 
        3 . 1 1 22 LEU C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C      -75.0      -55.0 . 717 . C . 718 . N  . 718 . CA . 718 . C 1 1 
        4 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 ILE N      -55.0      -15.0 . 718 . N . 718 . CA . 718 . C  . 719 . N 1 1 
        5 . 1 1 23 LEU C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C     -106.0      -42.0 . 718 . C . 719 . N  . 719 . CA . 719 . C 1 1 
        6 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 THR N      -64.0      -16.0 . 719 . N . 719 . CA . 719 . C  . 720 . N 1 1 
        7 . 1 1 24 ILE C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C      -69.0      -57.0 . 719 . C . 720 . N  . 720 . CA . 720 . C 1 1 
        8 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 ILE N      -56.0       -8.0 . 720 . N . 720 . CA . 720 . C  . 721 . N 1 1 
        9 . 1 1 25 THR C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C      -74.0      -58.0 . 720 . C . 721 . N  . 721 . CA . 721 . C 1 1 
       10 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 HIS N      -50.0      -14.0 . 721 . N . 721 . CA . 721 . C  . 722 . N 1 1 
       11 . 1 1 26 ILE C 1 1 27 HIS N  1 1 27 HIS CA 1 1 27 HIS C      -87.0      -55.0 . 721 . C . 722 . N  . 722 . CA . 722 . C 1 1 
       12 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C  1 1 28 ASP N      -46.0      -22.0 . 722 . N . 722 . CA . 722 . C  . 723 . N 1 1 
       13 . 1 1 27 HIS C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C -118.99999      -75.0 . 722 . C . 723 . N  . 723 . CA . 723 . C 1 1 
       14 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 ARG N      -20.0       -4.0 . 723 . N . 723 . CA . 723 . C  . 724 . N 1 1 
       15 . 1 1 28 ASP C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -89.0      -49.0 . 723 . C . 724 . N  . 724 . CA . 724 . C 1 1 
       16 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 LYS N      -56.0 -11.999999 . 724 . N . 724 . CA . 724 . C  . 725 . N 1 1 
       17 . 1 1 29 ARG C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C      -78.0      -50.0 . 724 . C . 725 . N  . 725 . CA . 725 . C 1 1 
       18 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 GLU N      -66.0      -14.0 . 725 . N . 725 . CA . 725 . C  . 726 . N 1 1 
       19 . 1 1 30 LYS C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C      -74.0      -50.0 . 725 . C . 726 . N  . 726 . CA . 726 . C 1 1 
       20 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 PHE N -61.999996      -14.0 . 726 . N . 726 . CA . 726 . C  . 727 . N 1 1 
       21 . 1 1 31 GLU C 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE C      -79.0 -50.999996 . 726 . C . 727 . N  . 727 . CA . 727 . C 1 1 
       22 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C  1 1 33 ALA N      -59.0 -26.999998 . 727 . N . 727 . CA . 727 . C  . 728 . N 1 1 
       23 . 1 1 32 PHE C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C      -71.0      -47.0 . 727 . C . 728 . N  . 728 . CA . 728 . C 1 1 
       24 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 LYS N      -60.0      -20.0 . 728 . N . 728 . CA . 728 . C  . 729 . N 1 1 
       25 . 1 1 33 ALA C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C      -76.0 -47.999996 . 728 . C . 729 . N  . 729 . CA . 729 . C 1 1 
       26 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 PHE N      -56.0 -23.999998 . 729 . N . 729 . CA . 729 . C  . 730 . N 1 1 
       27 . 1 1 34 LYS C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C      -75.0 -50.999996 . 729 . C . 730 . N  . 730 . CA . 730 . C 1 1 
       28 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 GLU N      -60.0      -28.0 . 730 . N . 730 . CA . 730 . C  . 731 . N 1 1 
       29 . 1 1 35 PHE C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C      -71.0      -55.0 . 730 . C . 731 . N  . 731 . CA . 731 . C 1 1 
       30 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 GLU N      -58.0      -30.0 . 731 . N . 731 . CA . 731 . C  . 732 . N 1 1 
       31 . 1 1 36 GLU C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -77.0 -44.999996 . 731 . C . 732 . N  . 732 . CA . 732 . C 1 1 
       32 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 GLU N      -57.0      -29.0 . 732 . N . 732 . CA . 732 . C  . 733 . N 1 1 
       33 . 1 1 37 GLU C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -81.0      -53.0 . 732 . C . 733 . N  . 733 . CA . 733 . C 1 1 
       34 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 ARG N      -53.0      -21.0 . 733 . N . 733 . CA . 733 . C  . 734 . N 1 1 
       35 . 1 1 38 GLU C 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C      -79.0 -50.999996 . 733 . C . 734 . N  . 734 . CA . 734 . C 1 1 
       36 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C  1 1 40 ALA N      -66.0      -10.0 . 734 . N . 734 . CA . 734 . C  . 735 . N 1 1 
       37 . 1 1 39 ARG C 1 1 40 ALA N  1 1 40 ALA CA 1 1 40 ALA C      -86.0      -46.0 . 734 . C . 735 . N  . 735 . CA . 735 . C 1 1 
       38 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C  1 1 41 ARG N      -66.0      -10.0 . 735 . N . 735 . CA . 735 . C  . 736 . N 1 1 
       39 . 1 1 40 ALA C 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C      -97.0 -44.999996 . 735 . C . 736 . N  . 736 . CA . 736 . C 1 1 
       40 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C  1 1 42 ALA N      -68.0       -4.0 . 736 . N . 736 . CA . 736 . C  . 737 . N 1 1 
       41 . 1 1 41 ARG C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -92.0 -47.999996 . 736 . C . 737 . N  . 737 . CA . 737 . C 1 1 
       42 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 LYS N      -57.0      -13.0 . 737 . N . 737 . CA . 737 . C  . 738 . N 1 1 
       43 . 1 1 45 ASP C 1 1 46 THR N  1 1 46 THR CA 1 1 46 THR C      -81.0      -49.0 . 740 . C . 741 . N  . 741 . CA . 741 . C 1 1 
       44 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C  1 1 47 ALA N      -63.0      -15.0 . 741 . N . 741 . CA . 741 . C  . 742 . N 1 1 
       45 . 1 1 46 THR C 1 1 47 ALA N  1 1 47 ALA CA 1 1 47 ALA C     -113.0      -41.0 . 741 . C . 742 . N  . 742 . CA . 742 . C 1 1 
       46 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C  1 1 48 ASN N      -79.0       37.0 . 742 . N . 742 . CA . 742 . C  . 743 . N 1 1 
       47 . 1 1 47 ALA C 1 1 48 ASN N  1 1 48 ASN CA 1 1 48 ASN C     -126.0      -66.0 . 742 . C . 743 . N  . 743 . CA . 743 . C 1 1 
       48 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C  1 1 49 ASN N      -36.0       32.0 . 743 . N . 743 . CA . 743 . C  . 744 . N 1 1 
       49 . 1 1 53 LYS C 1 1 54 GLU N  1 1 54 GLU CA 1 1 54 GLU C      -88.0 -47.999996 . 748 . C . 749 . N  . 749 . CA . 749 . C 1 1 
       50 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C  1 1 55 ALA N      -59.0      -15.0 . 749 . N . 749 . CA . 749 . C  . 750 . N 1 1 
       51 . 1 1 54 GLU C 1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C      -98.0      -42.0 . 749 . C . 750 . N  . 750 . CA . 750 . C 1 1 
       52 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C  1 1 56 THR N      -65.0       -9.0 . 750 . N . 750 . CA . 750 . C  . 751 . N 1 1 
       53 . 1 1 55 ALA C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C      -80.0 -47.999996 . 750 . C . 751 . N  . 751 . CA . 751 . C 1 1 
       54 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 SER N -60.999996      -21.0 . 751 . N . 751 . CA . 751 . C  . 752 . N 1 1 
       55 . 1 1 57 SER C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C      -91.0      -47.0 . 752 . C . 753 . N  . 753 . CA . 753 . C 1 1 
       56 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 PHE N      -60.0      -16.0 . 753 . N . 753 . CA . 753 . C  . 754 . N 1 1 
    stop_

save_


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

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

        1     1 1 1 21 LYS C    C  4.133  -3.427  -0.038 1.00 . A A . 716 LYS C    1 1 
        1     2 1 1 21 LYS CA   C  3.454  -2.176   0.507 1.00 . A A . 716 LYS CA   1 1 
        1     3 1 1 21 LYS CB   C  4.483  -1.011   0.616 1.00 . A A . 716 LYS CB   1 1 
        1     4 1 1 21 LYS CD   C  5.801  -1.899   2.574 1.00 . A A . 716 LYS CD   1 1 
        1     5 1 1 21 LYS CE   C  7.116  -2.494   2.989 1.00 . A A . 716 LYS CE   1 1 
        1     6 1 1 21 LYS CG   C  5.866  -1.394   1.164 1.00 . A A . 716 LYS CG   1 1 
        1     7 1 1 21 LYS H    H  3.457  -2.823   2.532 1.00 . A A . 716 LYS H    1 1 
        1     8 1 1 21 LYS HA   H  2.676  -1.891  -0.186 1.00 . A A . 716 LYS HA   1 1 
        1     9 1 1 21 LYS HB2  H  4.649  -0.695  -0.398 1.00 . A A . 716 LYS HB2  1 1 
        1    10 1 1 21 LYS HB3  H  4.065  -0.211   1.207 1.00 . A A . 716 LYS HB3  1 1 
        1    11 1 1 21 LYS HD2  H  5.560  -1.079   3.236 1.00 . A A . 716 LYS HD2  1 1 
        1    12 1 1 21 LYS HD3  H  5.034  -2.658   2.639 1.00 . A A . 716 LYS HD3  1 1 
        1    13 1 1 21 LYS HE2  H  6.992  -3.079   3.888 1.00 . A A . 716 LYS HE2  1 1 
        1    14 1 1 21 LYS HE3  H  7.377  -3.133   2.153 1.00 . A A . 716 LYS HE3  1 1 
        1    15 1 1 21 LYS HG2  H  6.286  -2.171   0.544 1.00 . A A . 716 LYS HG2  1 1 
        1    16 1 1 21 LYS HG3  H  6.505  -0.523   1.125 1.00 . A A . 716 LYS HG3  1 1 
        1    17 1 1 21 LYS HZ1  H  7.846  -0.697   3.786 1.00 . A A . 716 LYS HZ1  1 1 
        1    18 1 1 21 LYS HZ2  H  8.499  -1.066   2.257 1.00 . A A . 716 LYS HZ2  1 1 
        1    19 1 1 21 LYS HZ3  H  8.999  -1.906   3.620 1.00 . A A . 716 LYS HZ3  1 1 
        1    20 1 1 21 LYS N    N  2.811  -2.448   1.805 1.00 . A A . 716 LYS N    1 1 
        1    21 1 1 21 LYS NZ   N  8.170  -1.467   3.161 1.00 . A A . 716 LYS NZ   1 1 
        1    22 1 1 21 LYS O    O  4.714  -3.412  -1.121 1.00 . A A . 716 LYS O    1 1 
        1    23 1 1 22 LEU C    C  4.235  -6.267  -0.987 1.00 . A A . 717 LEU C    1 1 
        1    24 1 1 22 LEU CA   C  4.691  -5.760   0.368 1.00 . A A . 717 LEU CA   1 1 
        1    25 1 1 22 LEU CB   C  4.411  -6.814   1.423 1.00 . A A . 717 LEU CB   1 1 
        1    26 1 1 22 LEU CD1  C  6.546  -8.116   1.483 1.00 . A A . 717 LEU CD1  1 1 
        1    27 1 1 22 LEU CD2  C  4.370  -9.259   1.979 1.00 . A A . 717 LEU CD2  1 1 
        1    28 1 1 22 LEU CG   C  5.060  -8.168   1.180 1.00 . A A . 717 LEU CG   1 1 
        1    29 1 1 22 LEU H    H  3.533  -4.445   1.549 1.00 . A A . 717 LEU H    1 1 
        1    30 1 1 22 LEU HA   H  5.755  -5.584   0.326 1.00 . A A . 717 LEU HA   1 1 
        1    31 1 1 22 LEU HB2  H  4.761  -6.437   2.373 1.00 . A A . 717 LEU HB2  1 1 
        1    32 1 1 22 LEU HB3  H  3.344  -6.960   1.485 1.00 . A A . 717 LEU HB3  1 1 
        1    33 1 1 22 LEU HD11 H  6.988  -9.084   1.299 1.00 . A A . 717 LEU HD11 1 1 
        1    34 1 1 22 LEU HD12 H  6.689  -7.850   2.520 1.00 . A A . 717 LEU HD12 1 1 
        1    35 1 1 22 LEU HD13 H  7.017  -7.378   0.851 1.00 . A A . 717 LEU HD13 1 1 
        1    36 1 1 22 LEU HD21 H  4.849 -10.207   1.784 1.00 . A A . 717 LEU HD21 1 1 
        1    37 1 1 22 LEU HD22 H  3.331  -9.314   1.689 1.00 . A A . 717 LEU HD22 1 1 
        1    38 1 1 22 LEU HD23 H  4.438  -9.031   3.033 1.00 . A A . 717 LEU HD23 1 1 
        1    39 1 1 22 LEU HG   H  4.946  -8.375   0.125 1.00 . A A . 717 LEU HG   1 1 
        1    40 1 1 22 LEU N    N  4.050  -4.497   0.715 1.00 . A A . 717 LEU N    1 1 
        1    41 1 1 22 LEU O    O  5.028  -6.792  -1.752 1.00 . A A . 717 LEU O    1 1 
        1    42 1 1 23 LEU C    C  3.087  -5.905  -3.736 1.00 . A A . 718 LEU C    1 1 
        1    43 1 1 23 LEU CA   C  2.386  -6.552  -2.553 1.00 . A A . 718 LEU CA   1 1 
        1    44 1 1 23 LEU CB   C  0.896  -6.237  -2.605 1.00 . A A . 718 LEU CB   1 1 
        1    45 1 1 23 LEU CD1  C -1.386  -6.381  -1.615 1.00 . A A . 718 LEU CD1  1 1 
        1    46 1 1 23 LEU CD2  C  0.065  -8.408  -1.688 1.00 . A A . 718 LEU CD2  1 1 
        1    47 1 1 23 LEU CG   C  0.034  -6.896  -1.535 1.00 . A A . 718 LEU CG   1 1 
        1    48 1 1 23 LEU H    H  2.383  -5.628  -0.636 1.00 . A A . 718 LEU H    1 1 
        1    49 1 1 23 LEU HA   H  2.518  -7.622  -2.607 1.00 . A A . 718 LEU HA   1 1 
        1    50 1 1 23 LEU HB2  H  0.781  -5.166  -2.514 1.00 . A A . 718 LEU HB2  1 1 
        1    51 1 1 23 LEU HB3  H  0.520  -6.537  -3.571 1.00 . A A . 718 LEU HB3  1 1 
        1    52 1 1 23 LEU HD11 H -1.380  -5.309  -1.485 1.00 . A A . 718 LEU HD11 1 1 
        1    53 1 1 23 LEU HD12 H -1.979  -6.839  -0.838 1.00 . A A . 718 LEU HD12 1 1 
        1    54 1 1 23 LEU HD13 H -1.804  -6.624  -2.580 1.00 . A A . 718 LEU HD13 1 1 
        1    55 1 1 23 LEU HD21 H -0.554  -8.863  -0.929 1.00 . A A . 718 LEU HD21 1 1 
        1    56 1 1 23 LEU HD22 H  1.081  -8.759  -1.579 1.00 . A A . 718 LEU HD22 1 1 
        1    57 1 1 23 LEU HD23 H -0.306  -8.678  -2.666 1.00 . A A . 718 LEU HD23 1 1 
        1    58 1 1 23 LEU HG   H  0.428  -6.645  -0.561 1.00 . A A . 718 LEU HG   1 1 
        1    59 1 1 23 LEU N    N  2.961  -6.087  -1.284 1.00 . A A . 718 LEU N    1 1 
        1    60 1 1 23 LEU O    O  3.141  -6.468  -4.828 1.00 . A A . 718 LEU O    1 1 
        1    61 1 1 24 ILE C    C  5.808  -4.126  -4.430 1.00 . A A . 719 ILE C    1 1 
        1    62 1 1 24 ILE CA   C  4.274  -3.991  -4.534 1.00 . A A . 719 ILE CA   1 1 
        1    63 1 1 24 ILE CB   C  3.873  -2.491  -4.442 1.00 . A A . 719 ILE CB   1 1 
        1    64 1 1 24 ILE CD1  C  1.681  -2.890  -5.732 1.00 . A A . 719 ILE CD1  1 1 
        1    65 1 1 24 ILE CG1  C  2.332  -2.347  -4.471 1.00 . A A . 719 ILE CG1  1 1 
        1    66 1 1 24 ILE CG2  C  4.512  -1.677  -5.571 1.00 . A A . 719 ILE CG2  1 1 
        1    67 1 1 24 ILE H    H  3.585  -4.367  -2.602 1.00 . A A . 719 ILE H    1 1 
        1    68 1 1 24 ILE HA   H  3.947  -4.368  -5.491 1.00 . A A . 719 ILE HA   1 1 
        1    69 1 1 24 ILE HB   H  4.234  -2.129  -3.490 1.00 . A A . 719 ILE HB   1 1 
        1    70 1 1 24 ILE HD11 H  1.894  -3.945  -5.818 1.00 . A A . 719 ILE HD11 1 1 
        1    71 1 1 24 ILE HD12 H  2.077  -2.370  -6.591 1.00 . A A . 719 ILE HD12 1 1 
        1    72 1 1 24 ILE HD13 H  0.613  -2.739  -5.680 1.00 . A A . 719 ILE HD13 1 1 
        1    73 1 1 24 ILE HG12 H  1.912  -2.891  -3.637 1.00 . A A . 719 ILE HG12 1 1 
        1    74 1 1 24 ILE HG13 H  2.070  -1.304  -4.377 1.00 . A A . 719 ILE HG13 1 1 
        1    75 1 1 24 ILE HG21 H  4.172  -2.055  -6.524 1.00 . A A . 719 ILE HG21 1 1 
        1    76 1 1 24 ILE HG22 H  5.586  -1.759  -5.513 1.00 . A A . 719 ILE HG22 1 1 
        1    77 1 1 24 ILE HG23 H  4.226  -0.640  -5.471 1.00 . A A . 719 ILE HG23 1 1 
        1    78 1 1 24 ILE N    N  3.627  -4.740  -3.509 1.00 . A A . 719 ILE N    1 1 
        1    79 1 1 24 ILE O    O  6.527  -4.036  -5.446 1.00 . A A . 719 ILE O    1 1 
        1    80 1 1 25 THR C    C  8.362  -5.658  -3.629 1.00 . A A . 720 THR C    1 1 
        1    81 1 1 25 THR CA   C  7.741  -4.424  -2.982 1.00 . A A . 720 THR CA   1 1 
        1    82 1 1 25 THR CB   C  8.111  -4.370  -1.468 1.00 . A A . 720 THR CB   1 1 
        1    83 1 1 25 THR CG2  C  7.879  -5.710  -0.807 1.00 . A A . 720 THR CG2  1 1 
        1    84 1 1 25 THR H    H  5.738  -4.514  -2.413 1.00 . A A . 720 THR H    1 1 
        1    85 1 1 25 THR HA   H  8.167  -3.563  -3.469 1.00 . A A . 720 THR HA   1 1 
        1    86 1 1 25 THR HB   H  7.476  -3.627  -1.014 1.00 . A A . 720 THR HB   1 1 
        1    87 1 1 25 THR HG1  H  9.646  -3.229  -1.866 1.00 . A A . 720 THR HG1  1 1 
        1    88 1 1 25 THR HG21 H  8.488  -6.444  -1.317 1.00 . A A . 720 THR HG21 1 1 
        1    89 1 1 25 THR HG22 H  6.839  -5.981  -0.905 1.00 . A A . 720 THR HG22 1 1 
        1    90 1 1 25 THR HG23 H  8.160  -5.668   0.235 1.00 . A A . 720 THR HG23 1 1 
        1    91 1 1 25 THR N    N  6.313  -4.369  -3.201 1.00 . A A . 720 THR N    1 1 
        1    92 1 1 25 THR O    O  9.521  -5.690  -3.857 1.00 . A A . 720 THR O    1 1 
        1    93 1 1 25 THR OG1  O  9.496  -4.011  -1.310 1.00 . A A . 720 THR OG1  1 1 
        1    94 1 1 26 ILE C    C  8.700  -7.571  -5.867 1.00 . A A . 721 ILE C    1 1 
        1    95 1 1 26 ILE CA   C  8.015  -7.880  -4.545 1.00 . A A . 721 ILE CA   1 1 
        1    96 1 1 26 ILE CB   C  6.852  -8.848  -4.808 1.00 . A A . 721 ILE CB   1 1 
        1    97 1 1 26 ILE CD1  C  4.821  -9.922  -3.724 1.00 . A A . 721 ILE CD1  1 1 
        1    98 1 1 26 ILE CG1  C  6.074  -9.109  -3.523 1.00 . A A . 721 ILE CG1  1 1 
        1    99 1 1 26 ILE CG2  C  7.372 -10.166  -5.397 1.00 . A A . 721 ILE CG2  1 1 
        1   100 1 1 26 ILE H    H  6.592  -6.583  -3.711 1.00 . A A . 721 ILE H    1 1 
        1   101 1 1 26 ILE HA   H  8.719  -8.355  -3.876 1.00 . A A . 721 ILE HA   1 1 
        1   102 1 1 26 ILE HB   H  6.212  -8.347  -5.518 1.00 . A A . 721 ILE HB   1 1 
        1   103 1 1 26 ILE HD11 H  5.081 -10.883  -4.142 1.00 . A A . 721 ILE HD11 1 1 
        1   104 1 1 26 ILE HD12 H  4.160  -9.402  -4.399 1.00 . A A . 721 ILE HD12 1 1 
        1   105 1 1 26 ILE HD13 H  4.330 -10.064  -2.774 1.00 . A A . 721 ILE HD13 1 1 
        1   106 1 1 26 ILE HG12 H  6.706  -9.647  -2.833 1.00 . A A . 721 ILE HG12 1 1 
        1   107 1 1 26 ILE HG13 H  5.794  -8.163  -3.083 1.00 . A A . 721 ILE HG13 1 1 
        1   108 1 1 26 ILE HG21 H  7.867  -9.966  -6.337 1.00 . A A . 721 ILE HG21 1 1 
        1   109 1 1 26 ILE HG22 H  6.544 -10.839  -5.564 1.00 . A A . 721 ILE HG22 1 1 
        1   110 1 1 26 ILE HG23 H  8.071 -10.618  -4.711 1.00 . A A . 721 ILE HG23 1 1 
        1   111 1 1 26 ILE N    N  7.543  -6.659  -3.922 1.00 . A A . 721 ILE N    1 1 
        1   112 1 1 26 ILE O    O  9.777  -8.087  -6.157 1.00 . A A . 721 ILE O    1 1 
        1   113 1 1 27 HIS C    C  9.923  -5.592  -7.784 1.00 . A A . 722 HIS C    1 1 
        1   114 1 1 27 HIS CA   C  8.619  -6.368  -7.932 1.00 . A A . 722 HIS CA   1 1 
        1   115 1 1 27 HIS CB   C  7.611  -5.568  -8.727 1.00 . A A . 722 HIS CB   1 1 
        1   116 1 1 27 HIS CD2  C  7.772  -6.844 -10.939 1.00 . A A . 722 HIS CD2  1 1 
        1   117 1 1 27 HIS CE1  C  8.047  -5.157 -12.291 1.00 . A A . 722 HIS CE1  1 1 
        1   118 1 1 27 HIS CG   C  7.769  -5.736 -10.196 1.00 . A A . 722 HIS CG   1 1 
        1   119 1 1 27 HIS H    H  7.241  -6.313  -6.346 1.00 . A A . 722 HIS H    1 1 
        1   120 1 1 27 HIS HA   H  8.824  -7.289  -8.460 1.00 . A A . 722 HIS HA   1 1 
        1   121 1 1 27 HIS HB2  H  6.621  -5.884  -8.433 1.00 . A A . 722 HIS HB2  1 1 
        1   122 1 1 27 HIS HB3  H  7.727  -4.520  -8.488 1.00 . A A . 722 HIS HB3  1 1 
        1   123 1 1 27 HIS HD1  H  7.978  -3.734 -10.829 1.00 . A A . 722 HIS HD1  1 1 
        1   124 1 1 27 HIS HD2  H  7.656  -7.831 -10.513 1.00 . A A . 722 HIS HD2  1 1 
        1   125 1 1 27 HIS HE1  H  8.192  -4.565 -13.183 1.00 . A A . 722 HIS HE1  1 1 
        1   126 1 1 27 HIS HE2  H  8.402  -7.025 -12.921 1.00 . A A . 722 HIS HE2  1 1 
        1   127 1 1 27 HIS N    N  8.088  -6.715  -6.647 1.00 . A A . 722 HIS N    1 1 
        1   128 1 1 27 HIS ND1  N  7.943  -4.692 -11.068 1.00 . A A . 722 HIS ND1  1 1 
        1   129 1 1 27 HIS NE2  N  7.948  -6.461 -12.245 1.00 . A A . 722 HIS NE2  1 1 
        1   130 1 1 27 HIS O    O 10.867  -5.786  -8.549 1.00 . A A . 722 HIS O    1 1 
        1   131 1 1 28 ASP C    C 12.196  -4.770  -5.732 1.00 . A A . 723 ASP C    1 1 
        1   132 1 1 28 ASP CA   C 11.190  -3.960  -6.518 1.00 . A A . 723 ASP CA   1 1 
        1   133 1 1 28 ASP CB   C 10.865  -2.662  -5.786 1.00 . A A . 723 ASP CB   1 1 
        1   134 1 1 28 ASP CG   C 10.196  -1.646  -6.670 1.00 . A A . 723 ASP CG   1 1 
        1   135 1 1 28 ASP H    H  9.185  -4.645  -6.214 1.00 . A A . 723 ASP H    1 1 
        1   136 1 1 28 ASP HA   H 11.631  -3.719  -7.474 1.00 . A A . 723 ASP HA   1 1 
        1   137 1 1 28 ASP HB2  H 10.204  -2.879  -4.959 1.00 . A A . 723 ASP HB2  1 1 
        1   138 1 1 28 ASP HB3  H 11.783  -2.239  -5.405 1.00 . A A . 723 ASP HB3  1 1 
        1   139 1 1 28 ASP N    N  9.979  -4.743  -6.786 1.00 . A A . 723 ASP N    1 1 
        1   140 1 1 28 ASP O    O 13.336  -4.411  -5.629 1.00 . A A . 723 ASP O    1 1 
        1   141 1 1 28 ASP OD1  O 10.904  -0.991  -7.483 1.00 . A A . 723 ASP OD1  1 1 
        1   142 1 1 28 ASP OD2  O  8.964  -1.475  -6.564 1.00 . A A . 723 ASP OD2  1 1 
        1   143 1 1 29 ARG C    C 13.556  -7.449  -5.421 1.00 . A A . 724 ARG C    1 1 
        1   144 1 1 29 ARG CA   C 12.588  -6.758  -4.472 1.00 . A A . 724 ARG CA   1 1 
        1   145 1 1 29 ARG CB   C 11.722  -7.770  -3.754 1.00 . A A . 724 ARG CB   1 1 
        1   146 1 1 29 ARG CD   C 11.486  -9.800  -2.414 1.00 . A A . 724 ARG CD   1 1 
        1   147 1 1 29 ARG CG   C 12.457  -8.842  -3.035 1.00 . A A . 724 ARG CG   1 1 
        1   148 1 1 29 ARG CZ   C 10.107  -9.985  -0.372 1.00 . A A . 724 ARG CZ   1 1 
        1   149 1 1 29 ARG H    H 10.790  -6.046  -5.228 1.00 . A A . 724 ARG H    1 1 
        1   150 1 1 29 ARG HA   H 13.147  -6.198  -3.736 1.00 . A A . 724 ARG HA   1 1 
        1   151 1 1 29 ARG HB2  H 11.114  -7.251  -3.029 1.00 . A A . 724 ARG HB2  1 1 
        1   152 1 1 29 ARG HB3  H 11.070  -8.231  -4.482 1.00 . A A . 724 ARG HB3  1 1 
        1   153 1 1 29 ARG HD2  H 10.698  -9.913  -3.149 1.00 . A A . 724 ARG HD2  1 1 
        1   154 1 1 29 ARG HD3  H 11.955 -10.743  -2.177 1.00 . A A . 724 ARG HD3  1 1 
        1   155 1 1 29 ARG HE   H 10.938  -8.277  -1.081 1.00 . A A . 724 ARG HE   1 1 
        1   156 1 1 29 ARG HG2  H 13.087  -9.370  -3.734 1.00 . A A . 724 ARG HG2  1 1 
        1   157 1 1 29 ARG HG3  H 13.062  -8.399  -2.257 1.00 . A A . 724 ARG HG3  1 1 
        1   158 1 1 29 ARG HH11 H 10.379 -11.766  -1.365 1.00 . A A . 724 ARG HH11 1 1 
        1   159 1 1 29 ARG HH12 H  9.445 -11.899   0.044 1.00 . A A . 724 ARG HH12 1 1 
        1   160 1 1 29 ARG HH21 H  9.640  -8.435   0.882 1.00 . A A . 724 ARG HH21 1 1 
        1   161 1 1 29 ARG HH22 H  8.996  -9.945   1.349 1.00 . A A . 724 ARG HH22 1 1 
        1   162 1 1 29 ARG N    N 11.750  -5.846  -5.187 1.00 . A A . 724 ARG N    1 1 
        1   163 1 1 29 ARG NE   N 10.824  -9.251  -1.231 1.00 . A A . 724 ARG NE   1 1 
        1   164 1 1 29 ARG NH1  N  9.963 -11.295  -0.574 1.00 . A A . 724 ARG NH1  1 1 
        1   165 1 1 29 ARG NH2  N  9.546  -9.416   0.689 1.00 . A A . 724 ARG NH2  1 1 
        1   166 1 1 29 ARG O    O 14.733  -7.589  -5.131 1.00 . A A . 724 ARG O    1 1 
        1   167 1 1 30 LYS C    C 14.701  -7.421  -8.308 1.00 . A A . 725 LYS C    1 1 
        1   168 1 1 30 LYS CA   C 13.918  -8.474  -7.533 1.00 . A A . 725 LYS CA   1 1 
        1   169 1 1 30 LYS CB   C 13.129  -9.399  -8.478 1.00 . A A . 725 LYS CB   1 1 
        1   170 1 1 30 LYS CD   C 12.426 -11.041  -6.645 1.00 . A A . 725 LYS CD   1 1 
        1   171 1 1 30 LYS CE   C 10.928 -10.772  -6.690 1.00 . A A . 725 LYS CE   1 1 
        1   172 1 1 30 LYS CG   C 13.078 -10.878  -8.023 1.00 . A A . 725 LYS CG   1 1 
        1   173 1 1 30 LYS H    H 12.103  -7.765  -6.712 1.00 . A A . 725 LYS H    1 1 
        1   174 1 1 30 LYS HA   H 14.634  -9.074  -6.990 1.00 . A A . 725 LYS HA   1 1 
        1   175 1 1 30 LYS HB2  H 12.115  -9.034  -8.554 1.00 . A A . 725 LYS HB2  1 1 
        1   176 1 1 30 LYS HB3  H 13.582  -9.365  -9.458 1.00 . A A . 725 LYS HB3  1 1 
        1   177 1 1 30 LYS HD2  H 12.582 -12.052  -6.300 1.00 . A A . 725 LYS HD2  1 1 
        1   178 1 1 30 LYS HD3  H 12.888 -10.350  -5.954 1.00 . A A . 725 LYS HD3  1 1 
        1   179 1 1 30 LYS HE2  H 10.546 -10.755  -5.680 1.00 . A A . 725 LYS HE2  1 1 
        1   180 1 1 30 LYS HE3  H 10.768  -9.808  -7.148 1.00 . A A . 725 LYS HE3  1 1 
        1   181 1 1 30 LYS HG2  H 12.506 -11.445  -8.741 1.00 . A A . 725 LYS HG2  1 1 
        1   182 1 1 30 LYS HG3  H 14.086 -11.263  -7.987 1.00 . A A . 725 LYS HG3  1 1 
        1   183 1 1 30 LYS HZ1  H 10.634 -12.012  -8.377 1.00 . A A . 725 LYS HZ1  1 1 
        1   184 1 1 30 LYS HZ2  H  9.241 -11.441  -7.690 1.00 . A A . 725 LYS HZ2  1 1 
        1   185 1 1 30 LYS HZ3  H 10.063 -12.698  -6.935 1.00 . A A . 725 LYS HZ3  1 1 
        1   186 1 1 30 LYS N    N 13.065  -7.868  -6.544 1.00 . A A . 725 LYS N    1 1 
        1   187 1 1 30 LYS NZ   N 10.190 -11.802  -7.457 1.00 . A A . 725 LYS NZ   1 1 
        1   188 1 1 30 LYS O    O 15.837  -7.654  -8.706 1.00 . A A . 725 LYS O    1 1 
        1   189 1 1 31 GLU C    C 15.792  -4.478  -8.320 1.00 . A A . 726 GLU C    1 1 
        1   190 1 1 31 GLU CA   C 14.759  -5.192  -9.231 1.00 . A A . 726 GLU CA   1 1 
        1   191 1 1 31 GLU CB   C 13.721  -4.179  -9.719 1.00 . A A . 726 GLU CB   1 1 
        1   192 1 1 31 GLU CD   C 14.763  -3.551 -11.915 1.00 . A A . 726 GLU CD   1 1 
        1   193 1 1 31 GLU CG   C 14.286  -3.063 -10.580 1.00 . A A . 726 GLU CG   1 1 
        1   194 1 1 31 GLU H    H 13.170  -6.150  -8.211 1.00 . A A . 726 GLU H    1 1 
        1   195 1 1 31 GLU HA   H 15.267  -5.610 -10.087 1.00 . A A . 726 GLU HA   1 1 
        1   196 1 1 31 GLU HB2  H 12.973  -4.702 -10.297 1.00 . A A . 726 GLU HB2  1 1 
        1   197 1 1 31 GLU HB3  H 13.243  -3.736  -8.858 1.00 . A A . 726 GLU HB3  1 1 
        1   198 1 1 31 GLU HG2  H 13.516  -2.323 -10.744 1.00 . A A . 726 GLU HG2  1 1 
        1   199 1 1 31 GLU HG3  H 15.116  -2.611 -10.057 1.00 . A A . 726 GLU HG3  1 1 
        1   200 1 1 31 GLU N    N 14.092  -6.272  -8.525 1.00 . A A . 726 GLU N    1 1 
        1   201 1 1 31 GLU O    O 17.000  -4.543  -8.560 1.00 . A A . 726 GLU O    1 1 
        1   202 1 1 31 GLU OE1  O 13.906  -3.831 -12.785 1.00 . A A . 726 GLU OE1  1 1 
        1   203 1 1 31 GLU OE2  O 15.983  -3.659 -12.114 1.00 . A A . 726 GLU OE2  1 1 
        1   204 1 1 32 PHE C    C 16.775  -3.874  -5.302 1.00 . A A . 727 PHE C    1 1 
        1   205 1 1 32 PHE CA   C 16.123  -3.039  -6.379 1.00 . A A . 727 PHE CA   1 1 
        1   206 1 1 32 PHE CB   C 15.330  -1.895  -5.747 1.00 . A A . 727 PHE CB   1 1 
        1   207 1 1 32 PHE CD1  C 17.273  -0.440  -5.062 1.00 . A A . 727 PHE CD1  1 1 
        1   208 1 1 32 PHE CD2  C 15.697  -1.075  -3.393 1.00 . A A . 727 PHE CD2  1 1 
        1   209 1 1 32 PHE CE1  C 17.992   0.267  -4.121 1.00 . A A . 727 PHE CE1  1 1 
        1   210 1 1 32 PHE CE2  C 16.413  -0.369  -2.446 1.00 . A A . 727 PHE CE2  1 1 
        1   211 1 1 32 PHE CG   C 16.117  -1.120  -4.710 1.00 . A A . 727 PHE CG   1 1 
        1   212 1 1 32 PHE CZ   C 17.561   0.302  -2.809 1.00 . A A . 727 PHE CZ   1 1 
        1   213 1 1 32 PHE H    H 14.334  -3.861  -7.094 1.00 . A A . 727 PHE H    1 1 
        1   214 1 1 32 PHE HA   H 16.909  -2.600  -6.975 1.00 . A A . 727 PHE HA   1 1 
        1   215 1 1 32 PHE HB2  H 15.012  -1.210  -6.519 1.00 . A A . 727 PHE HB2  1 1 
        1   216 1 1 32 PHE HB3  H 14.457  -2.313  -5.265 1.00 . A A . 727 PHE HB3  1 1 
        1   217 1 1 32 PHE HD1  H 17.612  -0.471  -6.086 1.00 . A A . 727 PHE HD1  1 1 
        1   218 1 1 32 PHE HD2  H 14.800  -1.603  -3.107 1.00 . A A . 727 PHE HD2  1 1 
        1   219 1 1 32 PHE HE1  H 18.892   0.791  -4.408 1.00 . A A . 727 PHE HE1  1 1 
        1   220 1 1 32 PHE HE2  H 16.071  -0.345  -1.421 1.00 . A A . 727 PHE HE2  1 1 
        1   221 1 1 32 PHE HZ   H 18.123   0.854  -2.072 1.00 . A A . 727 PHE HZ   1 1 
        1   222 1 1 32 PHE N    N 15.296  -3.821  -7.287 1.00 . A A . 727 PHE N    1 1 
        1   223 1 1 32 PHE O    O 17.971  -3.885  -5.181 1.00 . A A . 727 PHE O    1 1 
        1   224 1 1 33 ALA C    C 17.574  -6.190  -3.574 1.00 . A A . 728 ALA C    1 1 
        1   225 1 1 33 ALA CA   C 16.432  -5.278  -3.287 1.00 . A A . 728 ALA CA   1 1 
        1   226 1 1 33 ALA CB   C 15.325  -6.029  -2.620 1.00 . A A . 728 ALA CB   1 1 
        1   227 1 1 33 ALA H    H 14.996  -4.595  -4.731 1.00 . A A . 728 ALA H    1 1 
        1   228 1 1 33 ALA HA   H 16.792  -4.523  -2.604 1.00 . A A . 728 ALA HA   1 1 
        1   229 1 1 33 ALA HB1  H 14.475  -5.387  -2.458 1.00 . A A . 728 ALA HB1  1 1 
        1   230 1 1 33 ALA HB2  H 15.687  -6.427  -1.683 1.00 . A A . 728 ALA HB2  1 1 
        1   231 1 1 33 ALA HB3  H 15.054  -6.843  -3.278 1.00 . A A . 728 ALA HB3  1 1 
        1   232 1 1 33 ALA N    N 15.951  -4.567  -4.502 1.00 . A A . 728 ALA N    1 1 
        1   233 1 1 33 ALA O    O 18.462  -6.318  -2.778 1.00 . A A . 728 ALA O    1 1 
        1   234 1 1 34 LYS C    C 19.992  -6.999  -5.067 1.00 . A A . 729 LYS C    1 1 
        1   235 1 1 34 LYS CA   C 18.620  -7.702  -5.150 1.00 . A A . 729 LYS CA   1 1 
        1   236 1 1 34 LYS CB   C 18.349  -8.213  -6.575 1.00 . A A . 729 LYS CB   1 1 
        1   237 1 1 34 LYS CD   C 19.832 -10.234  -6.202 1.00 . A A . 729 LYS CD   1 1 
        1   238 1 1 34 LYS CE   C 18.653 -11.118  -5.881 1.00 . A A . 729 LYS CE   1 1 
        1   239 1 1 34 LYS CG   C 19.452  -9.108  -7.157 1.00 . A A . 729 LYS CG   1 1 
        1   240 1 1 34 LYS H    H 16.768  -6.682  -5.305 1.00 . A A . 729 LYS H    1 1 
        1   241 1 1 34 LYS HA   H 18.623  -8.544  -4.474 1.00 . A A . 729 LYS HA   1 1 
        1   242 1 1 34 LYS HB2  H 17.426  -8.775  -6.555 1.00 . A A . 729 LYS HB2  1 1 
        1   243 1 1 34 LYS HB3  H 18.218  -7.360  -7.224 1.00 . A A . 729 LYS HB3  1 1 
        1   244 1 1 34 LYS HD2  H 20.610 -10.834  -6.646 1.00 . A A . 729 LYS HD2  1 1 
        1   245 1 1 34 LYS HD3  H 20.193  -9.785  -5.289 1.00 . A A . 729 LYS HD3  1 1 
        1   246 1 1 34 LYS HE2  H 18.977 -11.811  -5.118 1.00 . A A . 729 LYS HE2  1 1 
        1   247 1 1 34 LYS HE3  H 17.880 -10.480  -5.475 1.00 . A A . 729 LYS HE3  1 1 
        1   248 1 1 34 LYS HG2  H 19.099  -9.543  -8.081 1.00 . A A . 729 LYS HG2  1 1 
        1   249 1 1 34 LYS HG3  H 20.322  -8.499  -7.356 1.00 . A A . 729 LYS HG3  1 1 
        1   250 1 1 34 LYS HZ1  H 17.768 -11.177  -7.791 1.00 . A A . 729 LYS HZ1  1 1 
        1   251 1 1 34 LYS HZ2  H 17.412 -12.528  -6.845 1.00 . A A . 729 LYS HZ2  1 1 
        1   252 1 1 34 LYS HZ3  H 18.942 -12.354  -7.525 1.00 . A A . 729 LYS HZ3  1 1 
        1   253 1 1 34 LYS N    N 17.549  -6.818  -4.728 1.00 . A A . 729 LYS N    1 1 
        1   254 1 1 34 LYS NZ   N 18.155 -11.835  -7.079 1.00 . A A . 729 LYS NZ   1 1 
        1   255 1 1 34 LYS O    O 21.020  -7.641  -4.848 1.00 . A A . 729 LYS O    1 1 
        1   256 1 1 35 PHE C    C 21.637  -4.837  -3.720 1.00 . A A . 730 PHE C    1 1 
        1   257 1 1 35 PHE CA   C 21.161  -4.923  -5.127 1.00 . A A . 730 PHE CA   1 1 
        1   258 1 1 35 PHE CB   C 20.901  -3.552  -5.653 1.00 . A A . 730 PHE CB   1 1 
        1   259 1 1 35 PHE CD1  C 20.642  -4.078  -8.048 1.00 . A A . 730 PHE CD1  1 1 
        1   260 1 1 35 PHE CD2  C 22.279  -2.496  -7.403 1.00 . A A . 730 PHE CD2  1 1 
        1   261 1 1 35 PHE CE1  C 20.995  -3.917  -9.374 1.00 . A A . 730 PHE CE1  1 1 
        1   262 1 1 35 PHE CE2  C 22.645  -2.323  -8.724 1.00 . A A . 730 PHE CE2  1 1 
        1   263 1 1 35 PHE CG   C 21.279  -3.370  -7.060 1.00 . A A . 730 PHE CG   1 1 
        1   264 1 1 35 PHE CZ   C 22.000  -3.037  -9.713 1.00 . A A . 730 PHE CZ   1 1 
        1   265 1 1 35 PHE H    H 19.151  -5.203  -5.378 1.00 . A A . 730 PHE H    1 1 
        1   266 1 1 35 PHE HA   H 21.920  -5.385  -5.740 1.00 . A A . 730 PHE HA   1 1 
        1   267 1 1 35 PHE HB2  H 19.830  -3.418  -5.578 1.00 . A A . 730 PHE HB2  1 1 
        1   268 1 1 35 PHE HB3  H 21.383  -2.838  -5.016 1.00 . A A . 730 PHE HB3  1 1 
        1   269 1 1 35 PHE HD1  H 19.860  -4.759  -7.737 1.00 . A A . 730 PHE HD1  1 1 
        1   270 1 1 35 PHE HD2  H 22.762  -1.953  -6.603 1.00 . A A . 730 PHE HD2  1 1 
        1   271 1 1 35 PHE HE1  H 20.485  -4.479 -10.143 1.00 . A A . 730 PHE HE1  1 1 
        1   272 1 1 35 PHE HE2  H 23.433  -1.632  -8.981 1.00 . A A . 730 PHE HE2  1 1 
        1   273 1 1 35 PHE HZ   H 22.282  -2.906 -10.747 1.00 . A A . 730 PHE HZ   1 1 
        1   274 1 1 35 PHE N    N 19.984  -5.702  -5.217 1.00 . A A . 730 PHE N    1 1 
        1   275 1 1 35 PHE O    O 22.776  -5.203  -3.418 1.00 . A A . 730 PHE O    1 1 
        1   276 1 1 36 GLU C    C 21.391  -5.554  -0.808 1.00 . A A . 731 GLU C    1 1 
        1   277 1 1 36 GLU CA   C 21.128  -4.200  -1.464 1.00 . A A . 731 GLU CA   1 1 
        1   278 1 1 36 GLU CB   C 20.041  -3.427  -0.693 1.00 . A A . 731 GLU CB   1 1 
        1   279 1 1 36 GLU CD   C 17.818  -3.563   0.501 1.00 . A A . 731 GLU CD   1 1 
        1   280 1 1 36 GLU CG   C 18.723  -4.175  -0.543 1.00 . A A . 731 GLU CG   1 1 
        1   281 1 1 36 GLU H    H 19.876  -4.115  -3.155 1.00 . A A . 731 GLU H    1 1 
        1   282 1 1 36 GLU HA   H 22.043  -3.627  -1.434 1.00 . A A . 731 GLU HA   1 1 
        1   283 1 1 36 GLU HB2  H 20.412  -3.175   0.288 1.00 . A A . 731 GLU HB2  1 1 
        1   284 1 1 36 GLU HB3  H 19.856  -2.520  -1.250 1.00 . A A . 731 GLU HB3  1 1 
        1   285 1 1 36 GLU HG2  H 18.226  -4.147  -1.502 1.00 . A A . 731 GLU HG2  1 1 
        1   286 1 1 36 GLU HG3  H 18.935  -5.200  -0.280 1.00 . A A . 731 GLU HG3  1 1 
        1   287 1 1 36 GLU N    N 20.774  -4.362  -2.845 1.00 . A A . 731 GLU N    1 1 
        1   288 1 1 36 GLU O    O 22.208  -5.660   0.090 1.00 . A A . 731 GLU O    1 1 
        1   289 1 1 36 GLU OE1  O 18.209  -3.542   1.694 1.00 . A A . 731 GLU OE1  1 1 
        1   290 1 1 36 GLU OE2  O 16.714  -3.100   0.148 1.00 . A A . 731 GLU OE2  1 1 
        1   291 1 1 37 GLU C    C 22.202  -8.478  -0.793 1.00 . A A . 732 GLU C    1 1 
        1   292 1 1 37 GLU CA   C 20.803  -7.946  -0.739 1.00 . A A . 732 GLU CA   1 1 
        1   293 1 1 37 GLU CB   C 19.849  -8.922  -1.423 1.00 . A A . 732 GLU CB   1 1 
        1   294 1 1 37 GLU CD   C 17.532  -9.883  -1.542 1.00 . A A . 732 GLU CD   1 1 
        1   295 1 1 37 GLU CG   C 18.396  -8.768  -1.015 1.00 . A A . 732 GLU CG   1 1 
        1   296 1 1 37 GLU H    H 20.114  -6.426  -2.076 1.00 . A A . 732 GLU H    1 1 
        1   297 1 1 37 GLU HA   H 20.516  -7.870   0.300 1.00 . A A . 732 GLU HA   1 1 
        1   298 1 1 37 GLU HB2  H 19.919  -8.743  -2.488 1.00 . A A . 732 GLU HB2  1 1 
        1   299 1 1 37 GLU HB3  H 20.167  -9.933  -1.219 1.00 . A A . 732 GLU HB3  1 1 
        1   300 1 1 37 GLU HG2  H 18.335  -8.765   0.064 1.00 . A A . 732 GLU HG2  1 1 
        1   301 1 1 37 GLU HG3  H 18.027  -7.828  -1.400 1.00 . A A . 732 GLU HG3  1 1 
        1   302 1 1 37 GLU N    N 20.703  -6.597  -1.306 1.00 . A A . 732 GLU N    1 1 
        1   303 1 1 37 GLU O    O 22.584  -9.295   0.041 1.00 . A A . 732 GLU O    1 1 
        1   304 1 1 37 GLU OE1  O 17.177  -9.858  -2.734 1.00 . A A . 732 GLU OE1  1 1 
        1   305 1 1 37 GLU OE2  O 17.214 -10.827  -0.760 1.00 . A A . 732 GLU OE2  1 1 
        1   306 1 1 38 GLU C    C 25.132  -8.144  -0.610 1.00 . A A . 733 GLU C    1 1 
        1   307 1 1 38 GLU CA   C 24.354  -8.452  -1.892 1.00 . A A . 733 GLU CA   1 1 
        1   308 1 1 38 GLU CB   C 25.018  -7.778  -3.081 1.00 . A A . 733 GLU CB   1 1 
        1   309 1 1 38 GLU CD   C 25.184  -7.574  -5.573 1.00 . A A . 733 GLU CD   1 1 
        1   310 1 1 38 GLU CG   C 24.484  -8.232  -4.412 1.00 . A A . 733 GLU CG   1 1 
        1   311 1 1 38 GLU H    H 22.560  -7.445  -2.446 1.00 . A A . 733 GLU H    1 1 
        1   312 1 1 38 GLU HA   H 24.366  -9.521  -2.051 1.00 . A A . 733 GLU HA   1 1 
        1   313 1 1 38 GLU HB2  H 24.867  -6.712  -3.006 1.00 . A A . 733 GLU HB2  1 1 
        1   314 1 1 38 GLU HB3  H 26.078  -7.985  -3.053 1.00 . A A . 733 GLU HB3  1 1 
        1   315 1 1 38 GLU HG2  H 24.638  -9.300  -4.462 1.00 . A A . 733 GLU HG2  1 1 
        1   316 1 1 38 GLU HG3  H 23.427  -8.009  -4.447 1.00 . A A . 733 GLU HG3  1 1 
        1   317 1 1 38 GLU N    N 22.966  -8.043  -1.778 1.00 . A A . 733 GLU N    1 1 
        1   318 1 1 38 GLU O    O 25.732  -9.036  -0.016 1.00 . A A . 733 GLU O    1 1 
        1   319 1 1 38 GLU OE1  O 26.337  -7.965  -5.883 1.00 . A A . 733 GLU OE1  1 1 
        1   320 1 1 38 GLU OE2  O 24.590  -6.667  -6.195 1.00 . A A . 733 GLU OE2  1 1 
        1   321 1 1 39 ARG C    C 24.938  -6.780   2.273 1.00 . A A . 734 ARG C    1 1 
        1   322 1 1 39 ARG CA   C 25.778  -6.489   1.039 1.00 . A A . 734 ARG CA   1 1 
        1   323 1 1 39 ARG CB   C 26.215  -5.029   0.986 1.00 . A A . 734 ARG CB   1 1 
        1   324 1 1 39 ARG CD   C 28.570  -5.614   0.368 1.00 . A A . 734 ARG CD   1 1 
        1   325 1 1 39 ARG CG   C 27.350  -4.779   0.003 1.00 . A A . 734 ARG CG   1 1 
        1   326 1 1 39 ARG CZ   C 30.880  -5.972  -0.470 1.00 . A A . 734 ARG CZ   1 1 
        1   327 1 1 39 ARG H    H 24.619  -6.219  -0.708 1.00 . A A . 734 ARG H    1 1 
        1   328 1 1 39 ARG HA   H 26.662  -7.105   1.110 1.00 . A A . 734 ARG HA   1 1 
        1   329 1 1 39 ARG HB2  H 25.371  -4.421   0.695 1.00 . A A . 734 ARG HB2  1 1 
        1   330 1 1 39 ARG HB3  H 26.546  -4.727   1.968 1.00 . A A . 734 ARG HB3  1 1 
        1   331 1 1 39 ARG HD2  H 28.984  -5.238   1.292 1.00 . A A . 734 ARG HD2  1 1 
        1   332 1 1 39 ARG HD3  H 28.255  -6.637   0.506 1.00 . A A . 734 ARG HD3  1 1 
        1   333 1 1 39 ARG HE   H 29.316  -5.238  -1.543 1.00 . A A . 734 ARG HE   1 1 
        1   334 1 1 39 ARG HG2  H 27.024  -5.048  -0.991 1.00 . A A . 734 ARG HG2  1 1 
        1   335 1 1 39 ARG HG3  H 27.619  -3.734   0.027 1.00 . A A . 734 ARG HG3  1 1 
        1   336 1 1 39 ARG HH11 H 30.643  -6.429   1.520 1.00 . A A . 734 ARG HH11 1 1 
        1   337 1 1 39 ARG HH12 H 32.214  -6.703   0.932 1.00 . A A . 734 ARG HH12 1 1 
        1   338 1 1 39 ARG HH21 H 31.494  -5.617  -2.393 1.00 . A A . 734 ARG HH21 1 1 
        1   339 1 1 39 ARG HH22 H 32.703  -6.234  -1.375 1.00 . A A . 734 ARG HH22 1 1 
        1   340 1 1 39 ARG N    N 25.107  -6.891  -0.188 1.00 . A A . 734 ARG N    1 1 
        1   341 1 1 39 ARG NE   N 29.612  -5.571  -0.661 1.00 . A A . 734 ARG NE   1 1 
        1   342 1 1 39 ARG NH1  N 31.274  -6.396   0.734 1.00 . A A . 734 ARG NH1  1 1 
        1   343 1 1 39 ARG NH2  N 31.743  -5.937  -1.472 1.00 . A A . 734 ARG NH2  1 1 
        1   344 1 1 39 ARG O    O 25.472  -7.035   3.349 1.00 . A A . 734 ARG O    1 1 
        1   345 1 1 40 ALA C    C 22.860  -8.424   3.715 1.00 . A A . 735 ALA C    1 1 
        1   346 1 1 40 ALA CA   C 22.709  -7.010   3.204 1.00 . A A . 735 ALA CA   1 1 
        1   347 1 1 40 ALA CB   C 21.276  -6.757   2.771 1.00 . A A . 735 ALA CB   1 1 
        1   348 1 1 40 ALA H    H 23.257  -6.526   1.227 1.00 . A A . 735 ALA H    1 1 
        1   349 1 1 40 ALA HA   H 22.944  -6.324   4.006 1.00 . A A . 735 ALA HA   1 1 
        1   350 1 1 40 ALA HB1  H 21.185  -5.749   2.394 1.00 . A A . 735 ALA HB1  1 1 
        1   351 1 1 40 ALA HB2  H 20.617  -6.887   3.616 1.00 . A A . 735 ALA HB2  1 1 
        1   352 1 1 40 ALA HB3  H 21.008  -7.458   1.994 1.00 . A A . 735 ALA HB3  1 1 
        1   353 1 1 40 ALA N    N 23.629  -6.748   2.110 1.00 . A A . 735 ALA N    1 1 
        1   354 1 1 40 ALA O    O 23.092  -8.640   4.887 1.00 . A A . 735 ALA O    1 1 
        1   355 1 1 41 ARG C    C 24.318 -11.175   3.480 1.00 . A A . 736 ARG C    1 1 
        1   356 1 1 41 ARG CA   C 22.856 -10.784   3.206 1.00 . A A . 736 ARG CA   1 1 
        1   357 1 1 41 ARG CB   C 22.264 -11.666   2.128 1.00 . A A . 736 ARG CB   1 1 
        1   358 1 1 41 ARG CD   C 21.418 -13.891   1.481 1.00 . A A . 736 ARG CD   1 1 
        1   359 1 1 41 ARG CG   C 22.036 -13.076   2.565 1.00 . A A . 736 ARG CG   1 1 
        1   360 1 1 41 ARG CZ   C 23.208 -15.122   0.306 1.00 . A A . 736 ARG CZ   1 1 
        1   361 1 1 41 ARG H    H 22.605  -9.177   1.871 1.00 . A A . 736 ARG H    1 1 
        1   362 1 1 41 ARG HA   H 22.289 -10.914   4.116 1.00 . A A . 736 ARG HA   1 1 
        1   363 1 1 41 ARG HB2  H 21.316 -11.252   1.819 1.00 . A A . 736 ARG HB2  1 1 
        1   364 1 1 41 ARG HB3  H 22.932 -11.677   1.280 1.00 . A A . 736 ARG HB3  1 1 
        1   365 1 1 41 ARG HD2  H 21.082 -14.832   1.884 1.00 . A A . 736 ARG HD2  1 1 
        1   366 1 1 41 ARG HD3  H 20.584 -13.301   1.129 1.00 . A A . 736 ARG HD3  1 1 
        1   367 1 1 41 ARG HE   H 22.230 -13.480  -0.381 1.00 . A A . 736 ARG HE   1 1 
        1   368 1 1 41 ARG HG2  H 22.984 -13.519   2.833 1.00 . A A . 736 ARG HG2  1 1 
        1   369 1 1 41 ARG HG3  H 21.382 -13.075   3.425 1.00 . A A . 736 ARG HG3  1 1 
        1   370 1 1 41 ARG HH11 H 22.910 -15.811   2.239 1.00 . A A . 736 ARG HH11 1 1 
        1   371 1 1 41 ARG HH12 H 24.058 -16.680   1.299 1.00 . A A . 736 ARG HH12 1 1 
        1   372 1 1 41 ARG HH21 H 23.816 -14.710  -1.597 1.00 . A A . 736 ARG HH21 1 1 
        1   373 1 1 41 ARG HH22 H 24.580 -16.057  -0.892 1.00 . A A . 736 ARG HH22 1 1 
        1   374 1 1 41 ARG N    N 22.758  -9.388   2.823 1.00 . A A . 736 ARG N    1 1 
        1   375 1 1 41 ARG NE   N 22.331 -14.117   0.367 1.00 . A A . 736 ARG NE   1 1 
        1   376 1 1 41 ARG NH1  N 23.398 -15.919   1.362 1.00 . A A . 736 ARG NH1  1 1 
        1   377 1 1 41 ARG NH2  N 23.915 -15.310  -0.788 1.00 . A A . 736 ARG NH2  1 1 
        1   378 1 1 41 ARG O    O 24.604 -12.245   3.993 1.00 . A A . 736 ARG O    1 1 
        1   379 1 1 42 ALA C    C 26.978 -10.302   4.862 1.00 . A A . 737 ALA C    1 1 
        1   380 1 1 42 ALA CA   C 26.640 -10.502   3.386 1.00 . A A . 737 ALA CA   1 1 
        1   381 1 1 42 ALA CB   C 27.441  -9.534   2.554 1.00 . A A . 737 ALA CB   1 1 
        1   382 1 1 42 ALA H    H 24.896  -9.481   2.699 1.00 . A A . 737 ALA H    1 1 
        1   383 1 1 42 ALA HA   H 26.901 -11.508   3.089 1.00 . A A . 737 ALA HA   1 1 
        1   384 1 1 42 ALA HB1  H 27.187  -8.547   2.918 1.00 . A A . 737 ALA HB1  1 1 
        1   385 1 1 42 ALA HB2  H 27.155  -9.621   1.514 1.00 . A A . 737 ALA HB2  1 1 
        1   386 1 1 42 ALA HB3  H 28.498  -9.704   2.683 1.00 . A A . 737 ALA HB3  1 1 
        1   387 1 1 42 ALA N    N 25.213 -10.296   3.142 1.00 . A A . 737 ALA N    1 1 
        1   388 1 1 42 ALA O    O 28.030 -10.735   5.336 1.00 . A A . 737 ALA O    1 1 
        1   389 1 1 43 LYS C    C 25.117  -9.652   7.815 1.00 . A A . 738 LYS C    1 1 
        1   390 1 1 43 LYS CA   C 26.306  -9.279   6.958 1.00 . A A . 738 LYS CA   1 1 
        1   391 1 1 43 LYS CB   C 26.582  -7.765   7.047 1.00 . A A . 738 LYS CB   1 1 
        1   392 1 1 43 LYS CD   C 28.077  -5.824   6.414 1.00 . A A . 738 LYS CD   1 1 
        1   393 1 1 43 LYS CE   C 27.025  -5.118   5.563 1.00 . A A . 738 LYS CE   1 1 
        1   394 1 1 43 LYS CG   C 27.895  -7.337   6.393 1.00 . A A . 738 LYS CG   1 1 
        1   395 1 1 43 LYS H    H 25.234  -9.436   5.135 1.00 . A A . 738 LYS H    1 1 
        1   396 1 1 43 LYS HA   H 27.151  -9.784   7.392 1.00 . A A . 738 LYS HA   1 1 
        1   397 1 1 43 LYS HB2  H 25.782  -7.247   6.539 1.00 . A A . 738 LYS HB2  1 1 
        1   398 1 1 43 LYS HB3  H 26.602  -7.465   8.084 1.00 . A A . 738 LYS HB3  1 1 
        1   399 1 1 43 LYS HD2  H 27.997  -5.473   7.432 1.00 . A A . 738 LYS HD2  1 1 
        1   400 1 1 43 LYS HD3  H 29.059  -5.587   6.031 1.00 . A A . 738 LYS HD3  1 1 
        1   401 1 1 43 LYS HE2  H 27.010  -5.565   4.580 1.00 . A A . 738 LYS HE2  1 1 
        1   402 1 1 43 LYS HE3  H 26.061  -5.251   6.032 1.00 . A A . 738 LYS HE3  1 1 
        1   403 1 1 43 LYS HG2  H 28.713  -7.792   6.932 1.00 . A A . 738 LYS HG2  1 1 
        1   404 1 1 43 LYS HG3  H 27.904  -7.684   5.371 1.00 . A A . 738 LYS HG3  1 1 
        1   405 1 1 43 LYS HZ1  H 27.326  -3.197   6.359 1.00 . A A . 738 LYS HZ1  1 1 
        1   406 1 1 43 LYS HZ2  H 26.568  -3.208   4.852 1.00 . A A . 738 LYS HZ2  1 1 
        1   407 1 1 43 LYS HZ3  H 28.230  -3.530   4.966 1.00 . A A . 738 LYS HZ3  1 1 
        1   408 1 1 43 LYS N    N 26.084  -9.654   5.570 1.00 . A A . 738 LYS N    1 1 
        1   409 1 1 43 LYS NZ   N 27.307  -3.671   5.430 1.00 . A A . 738 LYS NZ   1 1 
        1   410 1 1 43 LYS O    O 25.253  -9.935   9.006 1.00 . A A . 738 LYS O    1 1 
        1   411 1 1 44 TRP C    C 21.928 -10.919   7.093 1.00 . A A . 739 TRP C    1 1 
        1   412 1 1 44 TRP CA   C 22.713  -9.933   7.887 1.00 . A A . 739 TRP CA   1 1 
        1   413 1 1 44 TRP CB   C 21.927  -8.641   8.073 1.00 . A A . 739 TRP CB   1 1 
        1   414 1 1 44 TRP CD1  C 23.714  -6.838   8.217 1.00 . A A . 739 TRP CD1  1 1 
        1   415 1 1 44 TRP CD2  C 22.601  -7.180  10.118 1.00 . A A . 739 TRP CD2  1 1 
        1   416 1 1 44 TRP CE2  C 23.570  -6.189  10.330 1.00 . A A . 739 TRP CE2  1 1 
        1   417 1 1 44 TRP CE3  C 21.768  -7.554  11.180 1.00 . A A . 739 TRP CE3  1 1 
        1   418 1 1 44 TRP CG   C 22.719  -7.591   8.763 1.00 . A A . 739 TRP CG   1 1 
        1   419 1 1 44 TRP CH2  C 22.913  -5.942  12.581 1.00 . A A . 739 TRP CH2  1 1 
        1   420 1 1 44 TRP CZ2  C 23.742  -5.564  11.561 1.00 . A A . 739 TRP CZ2  1 1 
        1   421 1 1 44 TRP CZ3  C 21.935  -6.930  12.400 1.00 . A A . 739 TRP CZ3  1 1 
        1   422 1 1 44 TRP H    H 23.869  -9.434   6.253 1.00 . A A . 739 TRP H    1 1 
        1   423 1 1 44 TRP HA   H 22.888 -10.390   8.849 1.00 . A A . 739 TRP HA   1 1 
        1   424 1 1 44 TRP HB2  H 21.666  -8.291   7.087 1.00 . A A . 739 TRP HB2  1 1 
        1   425 1 1 44 TRP HB3  H 21.029  -8.840   8.640 1.00 . A A . 739 TRP HB3  1 1 
        1   426 1 1 44 TRP HD1  H 24.050  -6.923   7.189 1.00 . A A . 739 TRP HD1  1 1 
        1   427 1 1 44 TRP HE1  H 24.998  -5.421   8.941 1.00 . A A . 739 TRP HE1  1 1 
        1   428 1 1 44 TRP HE3  H 21.010  -8.313  11.056 1.00 . A A . 739 TRP HE3  1 1 
        1   429 1 1 44 TRP HH2  H 23.009  -5.482  13.553 1.00 . A A . 739 TRP HH2  1 1 
        1   430 1 1 44 TRP HZ2  H 24.490  -4.800  11.718 1.00 . A A . 739 TRP HZ2  1 1 
        1   431 1 1 44 TRP HZ3  H 21.301  -7.201  13.233 1.00 . A A . 739 TRP HZ3  1 1 
        1   432 1 1 44 TRP N    N 23.953  -9.650   7.206 1.00 . A A . 739 TRP N    1 1 
        1   433 1 1 44 TRP NE1  N 24.248  -6.024   9.145 1.00 . A A . 739 TRP NE1  1 1 
        1   434 1 1 44 TRP O    O 20.732 -10.722   6.809 1.00 . A A . 739 TRP O    1 1 
        1   435 1 1 45 ASP C    C 20.713 -13.564   6.624 1.00 . A A . 740 ASP C    1 1 
        1   436 1 1 45 ASP CA   C 22.012 -13.103   5.988 1.00 . A A . 740 ASP CA   1 1 
        1   437 1 1 45 ASP CB   C 23.020 -14.272   5.943 1.00 . A A . 740 ASP CB   1 1 
        1   438 1 1 45 ASP CG   C 22.452 -15.548   5.333 1.00 . A A . 740 ASP CG   1 1 
        1   439 1 1 45 ASP H    H 23.564 -11.953   6.924 1.00 . A A . 740 ASP H    1 1 
        1   440 1 1 45 ASP HA   H 21.799 -12.798   4.975 1.00 . A A . 740 ASP HA   1 1 
        1   441 1 1 45 ASP HB2  H 23.864 -13.963   5.344 1.00 . A A . 740 ASP HB2  1 1 
        1   442 1 1 45 ASP HB3  H 23.360 -14.482   6.947 1.00 . A A . 740 ASP HB3  1 1 
        1   443 1 1 45 ASP N    N 22.603 -11.966   6.711 1.00 . A A . 740 ASP N    1 1 
        1   444 1 1 45 ASP O    O 19.709 -13.721   5.945 1.00 . A A . 740 ASP O    1 1 
        1   445 1 1 45 ASP OD1  O 21.830 -16.347   6.077 1.00 . A A . 740 ASP OD1  1 1 
        1   446 1 1 45 ASP OD2  O 22.649 -15.773   4.108 1.00 . A A . 740 ASP OD2  1 1 
        1   447 1 1 46 THR C    C 18.516 -13.163   8.896 1.00 . A A . 741 THR C    1 1 
        1   448 1 1 46 THR CA   C 19.559 -14.274   8.605 1.00 . A A . 741 THR CA   1 1 
        1   449 1 1 46 THR CB   C 19.939 -15.025   9.920 1.00 . A A . 741 THR CB   1 1 
        1   450 1 1 46 THR CG2  C 20.534 -14.076  10.929 1.00 . A A . 741 THR CG2  1 1 
        1   451 1 1 46 THR H    H 21.548 -13.518   8.416 1.00 . A A . 741 THR H    1 1 
        1   452 1 1 46 THR HA   H 19.098 -14.982   7.932 1.00 . A A . 741 THR HA   1 1 
        1   453 1 1 46 THR HB   H 20.665 -15.789   9.678 1.00 . A A . 741 THR HB   1 1 
        1   454 1 1 46 THR HG1  H 18.274 -16.054   9.755 1.00 . A A . 741 THR HG1  1 1 
        1   455 1 1 46 THR HG21 H 19.823 -13.296  11.162 1.00 . A A . 741 THR HG21 1 1 
        1   456 1 1 46 THR HG22 H 21.427 -13.627  10.520 1.00 . A A . 741 THR HG22 1 1 
        1   457 1 1 46 THR HG23 H 20.782 -14.615  11.832 1.00 . A A . 741 THR HG23 1 1 
        1   458 1 1 46 THR N    N 20.726 -13.750   7.918 1.00 . A A . 741 THR N    1 1 
        1   459 1 1 46 THR O    O 17.358 -13.450   9.209 1.00 . A A . 741 THR O    1 1 
        1   460 1 1 46 THR OG1  O 18.776 -15.658  10.491 1.00 . A A . 741 THR OG1  1 1 
        1   461 1 1 47 ALA C    C 17.244 -10.418   7.833 1.00 . A A . 742 ALA C    1 1 
        1   462 1 1 47 ALA CA   C 18.051 -10.803   9.059 1.00 . A A . 742 ALA CA   1 1 
        1   463 1 1 47 ALA CB   C 18.840  -9.613   9.575 1.00 . A A . 742 ALA CB   1 1 
        1   464 1 1 47 ALA H    H 19.853 -11.750   8.492 1.00 . A A . 742 ALA H    1 1 
        1   465 1 1 47 ALA HA   H 17.368 -11.116   9.835 1.00 . A A . 742 ALA HA   1 1 
        1   466 1 1 47 ALA HB1  H 19.404  -9.906  10.447 1.00 . A A . 742 ALA HB1  1 1 
        1   467 1 1 47 ALA HB2  H 18.158  -8.817   9.838 1.00 . A A . 742 ALA HB2  1 1 
        1   468 1 1 47 ALA HB3  H 19.517  -9.270   8.806 1.00 . A A . 742 ALA HB3  1 1 
        1   469 1 1 47 ALA N    N 18.932 -11.918   8.779 1.00 . A A . 742 ALA N    1 1 
        1   470 1 1 47 ALA O    O 16.061 -10.111   7.930 1.00 . A A . 742 ALA O    1 1 
        1   471 1 1 48 ASN C    C 16.573 -11.233   4.781 1.00 . A A . 743 ASN C    1 1 
        1   472 1 1 48 ASN CA   C 17.215 -10.065   5.432 1.00 . A A . 743 ASN CA   1 1 
        1   473 1 1 48 ASN CB   C 18.203  -9.437   4.451 1.00 . A A . 743 ASN CB   1 1 
        1   474 1 1 48 ASN CG   C 18.749  -8.138   4.922 1.00 . A A . 743 ASN CG   1 1 
        1   475 1 1 48 ASN H    H 18.820 -10.732   6.674 1.00 . A A . 743 ASN H    1 1 
        1   476 1 1 48 ASN HA   H 16.458  -9.331   5.664 1.00 . A A . 743 ASN HA   1 1 
        1   477 1 1 48 ASN HB2  H 19.032 -10.112   4.305 1.00 . A A . 743 ASN HB2  1 1 
        1   478 1 1 48 ASN HB3  H 17.706  -9.283   3.504 1.00 . A A . 743 ASN HB3  1 1 
        1   479 1 1 48 ASN HD21 H 20.224  -9.083   5.785 1.00 . A A . 743 ASN HD21 1 1 
        1   480 1 1 48 ASN HD22 H 20.224  -7.357   5.956 1.00 . A A . 743 ASN HD22 1 1 
        1   481 1 1 48 ASN N    N 17.879 -10.448   6.683 1.00 . A A . 743 ASN N    1 1 
        1   482 1 1 48 ASN ND2  N 19.835  -8.195   5.618 1.00 . A A . 743 ASN ND2  1 1 
        1   483 1 1 48 ASN O    O 15.570 -11.091   4.085 1.00 . A A . 743 ASN O    1 1 
        1   484 1 1 48 ASN OD1  O 18.190  -7.076   4.646 1.00 . A A . 743 ASN OD1  1 1 
        1   485 1 1 49 ASN C    C 16.421 -14.687   5.292 1.00 . A A . 744 ASN C    1 1 
        1   486 1 1 49 ASN CA   C 16.692 -13.552   4.302 1.00 . A A . 744 ASN CA   1 1 
        1   487 1 1 49 ASN CB   C 17.733 -13.973   3.256 1.00 . A A . 744 ASN CB   1 1 
        1   488 1 1 49 ASN CG   C 17.999 -12.881   2.211 1.00 . A A . 744 ASN CG   1 1 
        1   489 1 1 49 ASN H    H 17.891 -12.482   5.602 1.00 . A A . 744 ASN H    1 1 
        1   490 1 1 49 ASN HA   H 15.774 -13.309   3.787 1.00 . A A . 744 ASN HA   1 1 
        1   491 1 1 49 ASN HB2  H 18.663 -14.110   3.790 1.00 . A A . 744 ASN HB2  1 1 
        1   492 1 1 49 ASN HB3  H 17.435 -14.884   2.756 1.00 . A A . 744 ASN HB3  1 1 
        1   493 1 1 49 ASN HD21 H 16.478 -13.506   1.105 1.00 . A A . 744 ASN HD21 1 1 
        1   494 1 1 49 ASN HD22 H 17.368 -12.150   0.493 1.00 . A A . 744 ASN HD22 1 1 
        1   495 1 1 49 ASN N    N 17.139 -12.381   4.980 1.00 . A A . 744 ASN N    1 1 
        1   496 1 1 49 ASN ND2  N 17.203 -12.845   1.172 1.00 . A A . 744 ASN ND2  1 1 
        1   497 1 1 49 ASN O    O 17.105 -14.813   6.309 1.00 . A A . 744 ASN O    1 1 
        1   498 1 1 49 ASN OD1  O 18.904 -12.067   2.369 1.00 . A A . 744 ASN OD1  1 1 
        1   499 1 1 50 PRO C    C 15.833 -17.892   5.724 1.00 . A A . 745 PRO C    1 1 
        1   500 1 1 50 PRO CA   C 14.996 -16.613   5.909 1.00 . A A . 745 PRO CA   1 1 
        1   501 1 1 50 PRO CB   C 13.565 -16.871   5.469 1.00 . A A . 745 PRO CB   1 1 
        1   502 1 1 50 PRO CD   C 14.552 -15.460   3.796 1.00 . A A . 745 PRO CD   1 1 
        1   503 1 1 50 PRO CG   C 13.576 -16.594   3.998 1.00 . A A . 745 PRO CG   1 1 
        1   504 1 1 50 PRO HA   H 15.009 -16.313   6.946 1.00 . A A . 745 PRO HA   1 1 
        1   505 1 1 50 PRO HB2  H 13.310 -17.899   5.679 1.00 . A A . 745 PRO HB2  1 1 
        1   506 1 1 50 PRO HB3  H 12.891 -16.205   5.987 1.00 . A A . 745 PRO HB3  1 1 
        1   507 1 1 50 PRO HD2  H 15.135 -15.625   2.902 1.00 . A A . 745 PRO HD2  1 1 
        1   508 1 1 50 PRO HD3  H 14.031 -14.515   3.742 1.00 . A A . 745 PRO HD3  1 1 
        1   509 1 1 50 PRO HG2  H 13.918 -17.472   3.470 1.00 . A A . 745 PRO HG2  1 1 
        1   510 1 1 50 PRO HG3  H 12.596 -16.311   3.649 1.00 . A A . 745 PRO HG3  1 1 
        1   511 1 1 50 PRO N    N 15.408 -15.522   5.009 1.00 . A A . 745 PRO N    1 1 
        1   512 1 1 50 PRO O    O 15.742 -18.823   6.527 1.00 . A A . 745 PRO O    1 1 
        1   513 1 1 51 LEU C    C 18.417 -18.751   3.303 1.00 . A A . 746 LEU C    1 1 
        1   514 1 1 51 LEU CA   C 17.400 -19.104   4.334 1.00 . A A . 746 LEU CA   1 1 
        1   515 1 1 51 LEU CB   C 16.454 -20.196   3.780 1.00 . A A . 746 LEU CB   1 1 
        1   516 1 1 51 LEU CD1  C 17.788 -22.204   4.471 1.00 . A A . 746 LEU CD1  1 1 
        1   517 1 1 51 LEU CD2  C 16.075 -22.394   2.662 1.00 . A A . 746 LEU CD2  1 1 
        1   518 1 1 51 LEU CG   C 17.106 -21.492   3.311 1.00 . A A . 746 LEU CG   1 1 
        1   519 1 1 51 LEU H    H 16.717 -17.114   4.140 1.00 . A A . 746 LEU H    1 1 
        1   520 1 1 51 LEU HA   H 17.919 -19.498   5.190 1.00 . A A . 746 LEU HA   1 1 
        1   521 1 1 51 LEU HB2  H 15.744 -20.445   4.556 1.00 . A A . 746 LEU HB2  1 1 
        1   522 1 1 51 LEU HB3  H 15.910 -19.771   2.949 1.00 . A A . 746 LEU HB3  1 1 
        1   523 1 1 51 LEU HD11 H 18.243 -23.116   4.114 1.00 . A A . 746 LEU HD11 1 1 
        1   524 1 1 51 LEU HD12 H 17.056 -22.441   5.229 1.00 . A A . 746 LEU HD12 1 1 
        1   525 1 1 51 LEU HD13 H 18.548 -21.562   4.890 1.00 . A A . 746 LEU HD13 1 1 
        1   526 1 1 51 LEU HD21 H 16.551 -23.306   2.333 1.00 . A A . 746 LEU HD21 1 1 
        1   527 1 1 51 LEU HD22 H 15.640 -21.891   1.812 1.00 . A A . 746 LEU HD22 1 1 
        1   528 1 1 51 LEU HD23 H 15.301 -22.633   3.378 1.00 . A A . 746 LEU HD23 1 1 
        1   529 1 1 51 LEU HG   H 17.847 -21.236   2.564 1.00 . A A . 746 LEU HG   1 1 
        1   530 1 1 51 LEU N    N 16.629 -17.921   4.686 1.00 . A A . 746 LEU N    1 1 
        1   531 1 1 51 LEU O    O 19.590 -19.134   3.391 1.00 . A A . 746 LEU O    1 1 
        1   532 1 1 52 PTR C    C 18.035 -16.612   0.535 1.00 . A A . 747 PTR C    1 1 
        1   533 1 1 52 PTR CA   C 18.784 -17.625   1.246 1.00 . A A . 747 PTR CA   1 1 
        1   534 1 1 52 PTR CB   C 18.983 -18.822   0.314 1.00 . A A . 747 PTR CB   1 1 
        1   535 1 1 52 PTR CD1  C 21.387 -18.404  -0.377 1.00 . A A . 747 PTR CD1  1 1 
        1   536 1 1 52 PTR CD2  C 19.780 -18.793  -2.088 1.00 . A A . 747 PTR CD2  1 1 
        1   537 1 1 52 PTR CE1  C 22.385 -18.287  -1.332 1.00 . A A . 747 PTR CE1  1 1 
        1   538 1 1 52 PTR CE2  C 20.766 -18.671  -3.049 1.00 . A A . 747 PTR CE2  1 1 
        1   539 1 1 52 PTR CG   C 20.070 -18.660  -0.739 1.00 . A A . 747 PTR CG   1 1 
        1   540 1 1 52 PTR CZ   C 22.069 -18.420  -2.668 1.00 . A A . 747 PTR CZ   1 1 
        1   541 1 1 52 PTR H    H 17.045 -17.730   2.364 1.00 . A A . 747 PTR H    1 1 
        1   542 1 1 52 PTR HA   H 19.749 -17.268   1.571 1.00 . A A . 747 PTR HA   1 1 
        1   543 1 1 52 PTR HB2  H 19.038 -19.748   0.844 1.00 . A A . 747 PTR HB2  1 1 
        1   544 1 1 52 PTR HB3  H 18.039 -18.913  -0.193 1.00 . A A . 747 PTR HB3  1 1 
        1   545 1 1 52 PTR HD1  H 21.634 -18.296   0.669 1.00 . A A . 747 PTR HD1  1 1 
        1   546 1 1 52 PTR HD2  H 18.760 -18.990  -2.385 1.00 . A A . 747 PTR HD2  1 1 
        1   547 1 1 52 PTR HE1  H 23.401 -18.087  -1.027 1.00 . A A . 747 PTR HE1  1 1 
        1   548 1 1 52 PTR HE2  H 20.514 -18.776  -4.095 1.00 . A A . 747 PTR HE2  1 1 
        1   549 1 1 52 PTR N    N 17.980 -18.028   2.347 1.00 . A A . 747 PTR N    1 1 
        1   550 1 1 52 PTR O    O 18.445 -15.480   0.414 1.00 . A A . 747 PTR O    1 1 
        1   551 1 1 52 PTR O1P  O 23.889 -18.092  -6.016 1.00 . A A . 747 PTR O1P  1 1 
        1   552 1 1 52 PTR O2P  O 21.634 -17.308  -5.448 1.00 . A A . 747 PTR O2P  1 1 
        1   553 1 1 52 PTR O3P  O 23.627 -16.168  -4.418 1.00 . A A . 747 PTR O3P  1 1 
        1   554 1 1 52 PTR OH   O 23.103 -18.322  -3.650 1.00 . A A . 747 PTR OH   1 1 
        1   555 1 1 52 PTR P    P 23.082 -17.401  -4.926 1.00 . A A . 747 PTR P    1 1 
        1   556 1 1 53 LYS C    C 14.611 -16.598  -0.031 1.00 . A A . 748 LYS C    1 1 
        1   557 1 1 53 LYS CA   C 15.980 -16.234  -0.582 1.00 . A A . 748 LYS CA   1 1 
        1   558 1 1 53 LYS CB   C 16.037 -16.570  -2.068 1.00 . A A . 748 LYS CB   1 1 
        1   559 1 1 53 LYS CD   C 17.970 -14.968  -2.494 1.00 . A A . 748 LYS CD   1 1 
        1   560 1 1 53 LYS CE   C 17.131 -13.881  -3.100 1.00 . A A . 748 LYS CE   1 1 
        1   561 1 1 53 LYS CG   C 17.397 -16.352  -2.755 1.00 . A A . 748 LYS CG   1 1 
        1   562 1 1 53 LYS H    H 16.623 -17.957   0.227 1.00 . A A . 748 LYS H    1 1 
        1   563 1 1 53 LYS HA   H 16.200 -15.188  -0.436 1.00 . A A . 748 LYS HA   1 1 
        1   564 1 1 53 LYS HB2  H 16.008 -17.653  -1.981 1.00 . A A . 748 LYS HB2  1 1 
        1   565 1 1 53 LYS HB3  H 15.226 -16.161  -2.649 1.00 . A A . 748 LYS HB3  1 1 
        1   566 1 1 53 LYS HD2  H 18.018 -14.822  -1.425 1.00 . A A . 748 LYS HD2  1 1 
        1   567 1 1 53 LYS HD3  H 18.968 -14.931  -2.904 1.00 . A A . 748 LYS HD3  1 1 
        1   568 1 1 53 LYS HE2  H 17.064 -14.045  -4.165 1.00 . A A . 748 LYS HE2  1 1 
        1   569 1 1 53 LYS HE3  H 16.144 -13.921  -2.664 1.00 . A A . 748 LYS HE3  1 1 
        1   570 1 1 53 LYS HG2  H 18.097 -17.086  -2.383 1.00 . A A . 748 LYS HG2  1 1 
        1   571 1 1 53 LYS HG3  H 17.272 -16.491  -3.818 1.00 . A A . 748 LYS HG3  1 1 
        1   572 1 1 53 LYS HZ1  H 17.210 -11.798  -3.348 1.00 . A A . 748 LYS HZ1  1 1 
        1   573 1 1 53 LYS HZ2  H 18.726 -12.517  -3.105 1.00 . A A . 748 LYS HZ2  1 1 
        1   574 1 1 53 LYS HZ3  H 17.672 -12.328  -1.839 1.00 . A A . 748 LYS HZ3  1 1 
        1   575 1 1 53 LYS N    N 16.900 -17.025   0.094 1.00 . A A . 748 LYS N    1 1 
        1   576 1 1 53 LYS NZ   N 17.715 -12.564  -2.854 1.00 . A A . 748 LYS NZ   1 1 
        1   577 1 1 53 LYS O    O 14.515 -17.505   0.809 1.00 . A A . 748 LYS O    1 1 
        1   578 1 1 54 GLU C    C 11.643 -17.447  -0.671 1.00 . A A . 749 GLU C    1 1 
        1   579 1 1 54 GLU CA   C 12.248 -16.244   0.039 1.00 . A A . 749 GLU CA   1 1 
        1   580 1 1 54 GLU CB   C 11.318 -15.040  -0.072 1.00 . A A . 749 GLU CB   1 1 
        1   581 1 1 54 GLU CD   C  9.025 -14.115   0.381 1.00 . A A . 749 GLU CD   1 1 
        1   582 1 1 54 GLU CG   C  9.932 -15.298   0.494 1.00 . A A . 749 GLU CG   1 1 
        1   583 1 1 54 GLU H    H 13.678 -15.237  -1.154 1.00 . A A . 749 GLU H    1 1 
        1   584 1 1 54 GLU HA   H 12.363 -16.497   1.082 1.00 . A A . 749 GLU HA   1 1 
        1   585 1 1 54 GLU HB2  H 11.756 -14.212   0.464 1.00 . A A . 749 GLU HB2  1 1 
        1   586 1 1 54 GLU HB3  H 11.213 -14.773  -1.114 1.00 . A A . 749 GLU HB3  1 1 
        1   587 1 1 54 GLU HG2  H  9.493 -16.121  -0.052 1.00 . A A . 749 GLU HG2  1 1 
        1   588 1 1 54 GLU HG3  H 10.034 -15.570   1.534 1.00 . A A . 749 GLU HG3  1 1 
        1   589 1 1 54 GLU N    N 13.574 -15.944  -0.474 1.00 . A A . 749 GLU N    1 1 
        1   590 1 1 54 GLU O    O 11.055 -18.332  -0.036 1.00 . A A . 749 GLU O    1 1 
        1   591 1 1 54 GLU OE1  O  9.033 -13.268   1.291 1.00 . A A . 749 GLU OE1  1 1 
        1   592 1 1 54 GLU OE2  O  8.290 -14.018  -0.612 1.00 . A A . 749 GLU OE2  1 1 
        1   593 1 1 55 ALA C    C 11.959 -19.888  -2.564 1.00 . A A . 750 ALA C    1 1 
        1   594 1 1 55 ALA CA   C 11.225 -18.568  -2.769 1.00 . A A . 750 ALA CA   1 1 
        1   595 1 1 55 ALA CB   C 11.186 -18.192  -4.233 1.00 . A A . 750 ALA CB   1 1 
        1   596 1 1 55 ALA H    H 12.343 -16.798  -2.403 1.00 . A A . 750 ALA H    1 1 
        1   597 1 1 55 ALA HA   H 10.208 -18.695  -2.424 1.00 . A A . 750 ALA HA   1 1 
        1   598 1 1 55 ALA HB1  H 10.666 -18.959  -4.786 1.00 . A A . 750 ALA HB1  1 1 
        1   599 1 1 55 ALA HB2  H 12.195 -18.096  -4.606 1.00 . A A . 750 ALA HB2  1 1 
        1   600 1 1 55 ALA HB3  H 10.669 -17.251  -4.350 1.00 . A A . 750 ALA HB3  1 1 
        1   601 1 1 55 ALA N    N 11.812 -17.500  -1.973 1.00 . A A . 750 ALA N    1 1 
        1   602 1 1 55 ALA O    O 11.506 -20.927  -3.010 1.00 . A A . 750 ALA O    1 1 
        1   603 1 1 56 THR C    C 13.074 -21.917  -0.583 1.00 . A A . 751 THR C    1 1 
        1   604 1 1 56 THR CA   C 13.852 -21.021  -1.569 1.00 . A A . 751 THR CA   1 1 
        1   605 1 1 56 THR CB   C 15.204 -20.642  -0.939 1.00 . A A . 751 THR CB   1 1 
        1   606 1 1 56 THR CG2  C 16.164 -21.821  -0.966 1.00 . A A . 751 THR CG2  1 1 
        1   607 1 1 56 THR H    H 13.416 -18.966  -1.563 1.00 . A A . 751 THR H    1 1 
        1   608 1 1 56 THR HA   H 14.032 -21.565  -2.485 1.00 . A A . 751 THR HA   1 1 
        1   609 1 1 56 THR HB   H 15.049 -20.335   0.085 1.00 . A A . 751 THR HB   1 1 
        1   610 1 1 56 THR HG1  H 15.423 -19.575  -2.570 1.00 . A A . 751 THR HG1  1 1 
        1   611 1 1 56 THR HG21 H 16.333 -22.127  -1.988 1.00 . A A . 751 THR HG21 1 1 
        1   612 1 1 56 THR HG22 H 15.743 -22.644  -0.407 1.00 . A A . 751 THR HG22 1 1 
        1   613 1 1 56 THR HG23 H 17.103 -21.530  -0.518 1.00 . A A . 751 THR HG23 1 1 
        1   614 1 1 56 THR N    N 13.086 -19.834  -1.876 1.00 . A A . 751 THR N    1 1 
        1   615 1 1 56 THR O    O 13.252 -23.133  -0.557 1.00 . A A . 751 THR O    1 1 
        1   616 1 1 56 THR OG1  O 15.775 -19.563  -1.673 1.00 . A A . 751 THR OG1  1 1 
        1   617 1 1 57 SER C    C 10.167 -22.596   0.564 1.00 . A A . 752 SER C    1 1 
        1   618 1 1 57 SER CA   C 11.453 -22.014   1.180 1.00 . A A . 752 SER CA   1 1 
        1   619 1 1 57 SER CB   C 11.119 -21.094   2.349 1.00 . A A . 752 SER CB   1 1 
        1   620 1 1 57 SER H    H 12.104 -20.331   0.147 1.00 . A A . 752 SER H    1 1 
        1   621 1 1 57 SER HA   H 12.061 -22.826   1.549 1.00 . A A . 752 SER HA   1 1 
        1   622 1 1 57 SER HB2  H 10.494 -20.285   1.999 1.00 . A A . 752 SER HB2  1 1 
        1   623 1 1 57 SER HB3  H 10.596 -21.656   3.108 1.00 . A A . 752 SER HB3  1 1 
        1   624 1 1 57 SER HG   H 12.747 -21.288   3.364 1.00 . A A . 752 SER HG   1 1 
        1   625 1 1 57 SER N    N 12.222 -21.303   0.207 1.00 . A A . 752 SER N    1 1 
        1   626 1 1 57 SER O    O  9.865 -23.777   0.739 1.00 . A A . 752 SER O    1 1 
        1   627 1 1 57 SER OG   O 12.310 -20.546   2.916 1.00 . A A . 752 SER OG   1 1 
        1   628 1 1 58 THR C    C  8.337 -23.090  -1.989 1.00 . A A . 753 THR C    1 1 
        1   629 1 1 58 THR CA   C  8.162 -22.186  -0.728 1.00 . A A . 753 THR CA   1 1 
        1   630 1 1 58 THR CB   C  7.232 -20.954  -1.047 1.00 . A A . 753 THR CB   1 1 
        1   631 1 1 58 THR CG2  C  7.831 -20.077  -2.146 1.00 . A A . 753 THR CG2  1 1 
        1   632 1 1 58 THR H    H  9.750 -20.858  -0.333 1.00 . A A . 753 THR H    1 1 
        1   633 1 1 58 THR HA   H  7.679 -22.783   0.032 1.00 . A A . 753 THR HA   1 1 
        1   634 1 1 58 THR HB   H  7.131 -20.371  -0.144 1.00 . A A . 753 THR HB   1 1 
        1   635 1 1 58 THR HG1  H  5.329 -20.646  -1.351 1.00 . A A . 753 THR HG1  1 1 
        1   636 1 1 58 THR HG21 H  8.797 -19.713  -1.827 1.00 . A A . 753 THR HG21 1 1 
        1   637 1 1 58 THR HG22 H  7.179 -19.238  -2.334 1.00 . A A . 753 THR HG22 1 1 
        1   638 1 1 58 THR HG23 H  7.944 -20.657  -3.050 1.00 . A A . 753 THR HG23 1 1 
        1   639 1 1 58 THR N    N  9.436 -21.771  -0.170 1.00 . A A . 753 THR N    1 1 
        1   640 1 1 58 THR O    O  7.477 -23.924  -2.284 1.00 . A A . 753 THR O    1 1 
        1   641 1 1 58 THR OG1  O  5.926 -21.404  -1.451 1.00 . A A . 753 THR OG1  1 1 
        1   642 1 1 59 PHE C    C 10.875 -24.655  -3.670 1.00 . A A . 754 PHE C    1 1 
        1   643 1 1 59 PHE CA   C  9.700 -23.743  -3.892 1.00 . A A . 754 PHE CA   1 1 
        1   644 1 1 59 PHE CB   C  9.946 -22.879  -5.125 1.00 . A A . 754 PHE CB   1 1 
        1   645 1 1 59 PHE CD1  C  7.518 -22.451  -5.500 1.00 . A A . 754 PHE CD1  1 1 
        1   646 1 1 59 PHE CD2  C  9.049 -20.665  -5.820 1.00 . A A . 754 PHE CD2  1 1 
        1   647 1 1 59 PHE CE1  C  6.472 -21.619  -5.836 1.00 . A A . 754 PHE CE1  1 1 
        1   648 1 1 59 PHE CE2  C  8.010 -19.825  -6.159 1.00 . A A . 754 PHE CE2  1 1 
        1   649 1 1 59 PHE CG   C  8.814 -21.981  -5.486 1.00 . A A . 754 PHE CG   1 1 
        1   650 1 1 59 PHE CZ   C  6.719 -20.302  -6.167 1.00 . A A . 754 PHE CZ   1 1 
        1   651 1 1 59 PHE H    H 10.120 -22.259  -2.460 1.00 . A A . 754 PHE H    1 1 
        1   652 1 1 59 PHE HA   H  8.824 -24.351  -4.065 1.00 . A A . 754 PHE HA   1 1 
        1   653 1 1 59 PHE HB2  H 10.810 -22.256  -4.953 1.00 . A A . 754 PHE HB2  1 1 
        1   654 1 1 59 PHE HB3  H 10.145 -23.527  -5.967 1.00 . A A . 754 PHE HB3  1 1 
        1   655 1 1 59 PHE HD1  H  7.344 -23.486  -5.235 1.00 . A A . 754 PHE HD1  1 1 
        1   656 1 1 59 PHE HD2  H 10.073 -20.315  -5.810 1.00 . A A . 754 PHE HD2  1 1 
        1   657 1 1 59 PHE HE1  H  5.460 -21.997  -5.844 1.00 . A A . 754 PHE HE1  1 1 
        1   658 1 1 59 PHE HE2  H  8.211 -18.794  -6.416 1.00 . A A . 754 PHE HE2  1 1 
        1   659 1 1 59 PHE HZ   H  5.904 -19.647  -6.431 1.00 . A A . 754 PHE HZ   1 1 
        1   660 1 1 59 PHE N    N  9.443 -22.926  -2.707 1.00 . A A . 754 PHE N    1 1 
        1   661 1 1 59 PHE O    O 11.654 -24.468  -2.725 1.00 . A A . 754 PHE O    1 1 
        1   662 1 1 60 THR C    C 13.257 -26.215  -5.314 1.00 . A A . 755 THR C    1 1 
        1   663 1 1 60 THR CA   C 12.069 -26.581  -4.404 1.00 . A A . 755 THR CA   1 1 
        1   664 1 1 60 THR CB   C 11.564 -27.999  -4.733 1.00 . A A . 755 THR CB   1 1 
        1   665 1 1 60 THR CG2  C 10.592 -28.472  -3.663 1.00 . A A . 755 THR CG2  1 1 
        1   666 1 1 60 THR H    H 10.378 -25.721  -5.262 1.00 . A A . 755 THR H    1 1 
        1   667 1 1 60 THR HA   H 12.406 -26.573  -3.377 1.00 . A A . 755 THR HA   1 1 
        1   668 1 1 60 THR HB   H 12.404 -28.678  -4.772 1.00 . A A . 755 THR HB   1 1 
        1   669 1 1 60 THR HG1  H 10.003 -27.629  -5.883 1.00 . A A . 755 THR HG1  1 1 
        1   670 1 1 60 THR HG21 H  9.758 -27.785  -3.632 1.00 . A A . 755 THR HG21 1 1 
        1   671 1 1 60 THR HG22 H 11.084 -28.486  -2.702 1.00 . A A . 755 THR HG22 1 1 
        1   672 1 1 60 THR HG23 H 10.232 -29.460  -3.910 1.00 . A A . 755 THR HG23 1 1 
        1   673 1 1 60 THR N    N 11.013 -25.626  -4.517 1.00 . A A . 755 THR N    1 1 
        1   674 1 1 60 THR O    O 14.430 -26.261  -4.880 1.00 . A A . 755 THR O    1 1 
        1   675 1 1 60 THR OG1  O 10.895 -27.988  -6.003 1.00 . A A . 755 THR OG1  1 1 
        1   676 1 1 61 ASN C    C 13.449 -24.417  -8.498 1.00 . A A . 756 ASN C    1 1 
        1   677 1 1 61 ASN CA   C 13.983 -25.455  -7.524 1.00 . A A . 756 ASN CA   1 1 
        1   678 1 1 61 ASN CB   C 14.490 -26.686  -8.300 1.00 . A A . 756 ASN CB   1 1 
        1   679 1 1 61 ASN CG   C 15.573 -26.331  -9.328 1.00 . A A . 756 ASN CG   1 1 
        1   680 1 1 61 ASN H    H 12.008 -25.814  -6.824 1.00 . A A . 756 ASN H    1 1 
        1   681 1 1 61 ASN HA   H 14.810 -25.025  -6.978 1.00 . A A . 756 ASN HA   1 1 
        1   682 1 1 61 ASN HB2  H 14.902 -27.399  -7.603 1.00 . A A . 756 ASN HB2  1 1 
        1   683 1 1 61 ASN HB3  H 13.659 -27.140  -8.820 1.00 . A A . 756 ASN HB3  1 1 
        1   684 1 1 61 ASN HD21 H 16.951 -26.551  -7.944 1.00 . A A . 756 ASN HD21 1 1 
        1   685 1 1 61 ASN HD22 H 17.551 -26.109  -9.501 1.00 . A A . 756 ASN HD22 1 1 
        1   686 1 1 61 ASN N    N 12.955 -25.837  -6.551 1.00 . A A . 756 ASN N    1 1 
        1   687 1 1 61 ASN ND2  N 16.807 -26.327  -8.897 1.00 . A A . 756 ASN ND2  1 1 
        1   688 1 1 61 ASN O    O 12.528 -24.693  -9.282 1.00 . A A . 756 ASN O    1 1 
        1   689 1 1 61 ASN OD1  O 15.278 -26.058 -10.504 1.00 . A A . 756 ASN OD1  1 1 
        1   690 1 1 62 ILE C    C 14.859 -21.398  -9.808 1.00 . A A . 757 ILE C    1 1 
        1   691 1 1 62 ILE CA   C 13.622 -22.164  -9.331 1.00 . A A . 757 ILE CA   1 1 
        1   692 1 1 62 ILE CB   C 12.609 -21.144  -8.685 1.00 . A A . 757 ILE CB   1 1 
        1   693 1 1 62 ILE CD1  C 13.343 -21.324  -6.194 1.00 . A A . 757 ILE CD1  1 1 
        1   694 1 1 62 ILE CG1  C 12.234 -21.498  -7.211 1.00 . A A . 757 ILE CG1  1 1 
        1   695 1 1 62 ILE CG2  C 11.353 -21.047  -9.526 1.00 . A A . 757 ILE CG2  1 1 
        1   696 1 1 62 ILE H    H 14.689 -23.035  -7.761 1.00 . A A . 757 ILE H    1 1 
        1   697 1 1 62 ILE HA   H 13.149 -22.615 -10.191 1.00 . A A . 757 ILE HA   1 1 
        1   698 1 1 62 ILE HB   H 13.144 -20.209  -8.708 1.00 . A A . 757 ILE HB   1 1 
        1   699 1 1 62 ILE HD11 H 14.177 -21.962  -6.437 1.00 . A A . 757 ILE HD11 1 1 
        1   700 1 1 62 ILE HD12 H 12.972 -21.576  -5.211 1.00 . A A . 757 ILE HD12 1 1 
        1   701 1 1 62 ILE HD13 H 13.664 -20.293  -6.203 1.00 . A A . 757 ILE HD13 1 1 
        1   702 1 1 62 ILE HG12 H 11.470 -20.794  -6.913 1.00 . A A . 757 ILE HG12 1 1 
        1   703 1 1 62 ILE HG13 H 11.856 -22.509  -7.155 1.00 . A A . 757 ILE HG13 1 1 
        1   704 1 1 62 ILE HG21 H 10.665 -20.348  -9.076 1.00 . A A . 757 ILE HG21 1 1 
        1   705 1 1 62 ILE HG22 H 10.892 -22.022  -9.592 1.00 . A A . 757 ILE HG22 1 1 
        1   706 1 1 62 ILE HG23 H 11.616 -20.707 -10.518 1.00 . A A . 757 ILE HG23 1 1 
        1   707 1 1 62 ILE N    N 13.997 -23.230  -8.435 1.00 . A A . 757 ILE N    1 1 
        1   708 1 1 62 ILE O    O 15.827 -21.243  -9.059 1.00 . A A . 757 ILE O    1 1 
        1   709 1 1 63 THR C    C 16.118 -18.797 -11.011 1.00 . A A . 758 THR C    1 1 
        1   710 1 1 63 THR CA   C 15.950 -20.199 -11.630 1.00 . A A . 758 THR CA   1 1 
        1   711 1 1 63 THR CB   C 15.853 -20.104 -13.193 1.00 . A A . 758 THR CB   1 1 
        1   712 1 1 63 THR CG2  C 14.623 -19.322 -13.636 1.00 . A A . 758 THR CG2  1 1 
        1   713 1 1 63 THR H    H 14.008 -21.056 -11.591 1.00 . A A . 758 THR H    1 1 
        1   714 1 1 63 THR HA   H 16.833 -20.768 -11.378 1.00 . A A . 758 THR HA   1 1 
        1   715 1 1 63 THR HB   H 15.768 -21.123 -13.535 1.00 . A A . 758 THR HB   1 1 
        1   716 1 1 63 THR HG1  H 17.803 -20.006 -13.469 1.00 . A A . 758 THR HG1  1 1 
        1   717 1 1 63 THR HG21 H 14.601 -19.269 -14.715 1.00 . A A . 758 THR HG21 1 1 
        1   718 1 1 63 THR HG22 H 14.666 -18.323 -13.226 1.00 . A A . 758 THR HG22 1 1 
        1   719 1 1 63 THR HG23 H 13.733 -19.819 -13.282 1.00 . A A . 758 THR HG23 1 1 
        1   720 1 1 63 THR N    N 14.819 -20.916 -11.048 1.00 . A A . 758 THR N    1 1 
        1   721 1 1 63 THR O    O 17.237 -18.338 -10.794 1.00 . A A . 758 THR O    1 1 
        1   722 1 1 63 THR OG1  O 17.031 -19.473 -13.727 1.00 . A A . 758 THR OG1  1 1 
        1   723 1 1 64 TYR C    C 15.335 -17.073  -8.586 1.00 . A A . 759 TYR C    1 1 
        1   724 1 1 64 TYR CA   C 15.062 -16.857 -10.045 1.00 . A A . 759 TYR CA   1 1 
        1   725 1 1 64 TYR CB   C 13.753 -16.068 -10.243 1.00 . A A . 759 TYR CB   1 1 
        1   726 1 1 64 TYR CD1  C 13.850 -15.829 -12.777 1.00 . A A . 759 TYR CD1  1 1 
        1   727 1 1 64 TYR CD2  C 13.552 -13.862 -11.468 1.00 . A A . 759 TYR CD2  1 1 
        1   728 1 1 64 TYR CE1  C 13.823 -15.065 -13.933 1.00 . A A . 759 TYR CE1  1 1 
        1   729 1 1 64 TYR CE2  C 13.520 -13.095 -12.613 1.00 . A A . 759 TYR CE2  1 1 
        1   730 1 1 64 TYR CG   C 13.716 -15.238 -11.524 1.00 . A A . 759 TYR CG   1 1 
        1   731 1 1 64 TYR CZ   C 13.658 -13.695 -13.839 1.00 . A A . 759 TYR CZ   1 1 
        1   732 1 1 64 TYR H    H 14.142 -18.508 -11.005 1.00 . A A . 759 TYR H    1 1 
        1   733 1 1 64 TYR HA   H 15.873 -16.280 -10.457 1.00 . A A . 759 TYR HA   1 1 
        1   734 1 1 64 TYR HB2  H 12.926 -16.762 -10.280 1.00 . A A . 759 TYR HB2  1 1 
        1   735 1 1 64 TYR HB3  H 13.616 -15.398  -9.407 1.00 . A A . 759 TYR HB3  1 1 
        1   736 1 1 64 TYR HD1  H 13.979 -16.900 -12.842 1.00 . A A . 759 TYR HD1  1 1 
        1   737 1 1 64 TYR HD2  H 13.445 -13.388 -10.503 1.00 . A A . 759 TYR HD2  1 1 
        1   738 1 1 64 TYR HE1  H 13.928 -15.541 -14.896 1.00 . A A . 759 TYR HE1  1 1 
        1   739 1 1 64 TYR HE2  H 13.392 -12.026 -12.539 1.00 . A A . 759 TYR HE2  1 1 
        1   740 1 1 64 TYR HH   H 13.110 -13.349 -15.684 1.00 . A A . 759 TYR HH   1 1 
        1   741 1 1 64 TYR N    N 15.012 -18.133 -10.733 1.00 . A A . 759 TYR N    1 1 
        1   742 1 1 64 TYR O    O 16.016 -16.276  -7.941 1.00 . A A . 759 TYR O    1 1 
        1   743 1 1 64 TYR OH   O 13.637 -12.917 -14.990 1.00 . A A . 759 TYR OH   1 1 
        1   744 1 1 65 ARG C    C 14.382 -17.568  -5.683 1.00 . A A . 760 ARG C    1 1 
        1   745 1 1 65 ARG CA   C 14.967 -18.596  -6.660 1.00 . A A . 760 ARG CA   1 1 
        1   746 1 1 65 ARG CB   C 16.433 -18.927  -6.363 1.00 . A A . 760 ARG CB   1 1 
        1   747 1 1 65 ARG CD   C 17.847 -20.676  -5.313 1.00 . A A . 760 ARG CD   1 1 
        1   748 1 1 65 ARG CG   C 16.647 -19.776  -5.137 1.00 . A A . 760 ARG CG   1 1 
        1   749 1 1 65 ARG CZ   C 20.206 -20.453  -6.075 1.00 . A A . 760 ARG CZ   1 1 
        1   750 1 1 65 ARG H    H 14.271 -18.760  -8.655 1.00 . A A . 760 ARG H    1 1 
        1   751 1 1 65 ARG HA   H 14.369 -19.482  -6.525 1.00 . A A . 760 ARG HA   1 1 
        1   752 1 1 65 ARG HB2  H 16.850 -19.456  -7.207 1.00 . A A . 760 ARG HB2  1 1 
        1   753 1 1 65 ARG HB3  H 16.982 -18.006  -6.232 1.00 . A A . 760 ARG HB3  1 1 
        1   754 1 1 65 ARG HD2  H 17.961 -21.279  -4.426 1.00 . A A . 760 ARG HD2  1 1 
        1   755 1 1 65 ARG HD3  H 17.646 -21.307  -6.167 1.00 . A A . 760 ARG HD3  1 1 
        1   756 1 1 65 ARG HE   H 19.067 -18.971  -5.291 1.00 . A A . 760 ARG HE   1 1 
        1   757 1 1 65 ARG HG2  H 16.804 -19.135  -4.283 1.00 . A A . 760 ARG HG2  1 1 
        1   758 1 1 65 ARG HG3  H 15.768 -20.385  -4.976 1.00 . A A . 760 ARG HG3  1 1 
        1   759 1 1 65 ARG HH11 H 19.423 -22.321  -6.428 1.00 . A A . 760 ARG HH11 1 1 
        1   760 1 1 65 ARG HH12 H 21.053 -22.143  -6.875 1.00 . A A . 760 ARG HH12 1 1 
        1   761 1 1 65 ARG HH21 H 21.326 -18.735  -5.906 1.00 . A A . 760 ARG HH21 1 1 
        1   762 1 1 65 ARG HH22 H 22.152 -20.060  -6.582 1.00 . A A . 760 ARG HH22 1 1 
        1   763 1 1 65 ARG N    N 14.794 -18.181  -8.064 1.00 . A A . 760 ARG N    1 1 
        1   764 1 1 65 ARG NE   N 19.082 -19.926  -5.553 1.00 . A A . 760 ARG NE   1 1 
        1   765 1 1 65 ARG NH1  N 20.226 -21.719  -6.484 1.00 . A A . 760 ARG NH1  1 1 
        1   766 1 1 65 ARG NH2  N 21.292 -19.712  -6.196 1.00 . A A . 760 ARG NH2  1 1 
        1   767 1 1 65 ARG O    O 14.513 -17.689  -4.469 1.00 . A A . 760 ARG O    1 1 
        1   768 1 1 66 GLY C    C 11.953 -14.987  -6.217 1.00 . A A . 761 GLY C    1 1 
        1   769 1 1 66 GLY CA   C 13.091 -15.596  -5.468 1.00 . A A . 761 GLY CA   1 1 
        1   770 1 1 66 GLY H    H 13.651 -16.613  -7.205 1.00 . A A . 761 GLY H    1 1 
        1   771 1 1 66 GLY HA2  H 12.745 -16.013  -4.533 1.00 . A A . 761 GLY HA2  1 1 
        1   772 1 1 66 GLY HA3  H 13.838 -14.844  -5.279 1.00 . A A . 761 GLY HA3  1 1 
        1   773 1 1 66 GLY N    N 13.710 -16.612  -6.230 1.00 . A A . 761 GLY N    1 1 
        1   774 1 1 66 GLY O    O 11.486 -13.914  -5.884 1.00 . A A . 761 GLY O    1 1 
        1   775 1 1 67 THR C    C  9.099 -15.151  -7.265 1.00 . A A . 762 THR C    1 1 
        1   776 1 1 67 THR CA   C 10.428 -15.250  -8.086 1.00 . A A . 762 THR CA   1 1 
        1   777 1 1 67 THR CB   C 10.269 -16.200  -9.350 1.00 . A A . 762 THR CB   1 1 
        1   778 1 1 67 THR CG2  C 10.176 -17.670  -8.936 1.00 . A A . 762 THR CG2  1 1 
        1   779 1 1 67 THR H    H 11.942 -16.540  -7.466 1.00 . A A . 762 THR H    1 1 
        1   780 1 1 67 THR HA   H 10.677 -14.259  -8.435 1.00 . A A . 762 THR HA   1 1 
        1   781 1 1 67 THR HB   H 11.151 -16.064  -9.960 1.00 . A A . 762 THR HB   1 1 
        1   782 1 1 67 THR HG1  H  9.287 -14.981 -10.585 1.00 . A A . 762 THR HG1  1 1 
        1   783 1 1 67 THR HG21 H 10.071 -18.290  -9.815 1.00 . A A . 762 THR HG21 1 1 
        1   784 1 1 67 THR HG22 H  9.325 -17.804  -8.285 1.00 . A A . 762 THR HG22 1 1 
        1   785 1 1 67 THR HG23 H 11.077 -17.943  -8.405 1.00 . A A . 762 THR HG23 1 1 
        1   786 1 1 67 THR N    N 11.517 -15.686  -7.253 1.00 . A A . 762 THR N    1 1 
        1   787 1 1 67 THR O    O  8.429 -16.174  -7.064 1.00 . A A . 762 THR O    1 1 
        1   788 1 1 67 THR OXT  O  8.768 -14.029  -6.811 1.00 . A A . 762 THR OXT  1 1 
        1   789 1 1 67 THR OG1  O  9.125 -15.835 -10.151 1.00 . A A . 762 THR OG1  1 1 
        2   790 1 1 21 LYS C    C  3.153  -3.614  -2.716 1.00 . A A . 716 LYS C    1 1 
        2   791 1 1 21 LYS CA   C  2.476  -2.252  -2.872 1.00 . A A . 716 LYS CA   1 1 
        2   792 1 1 21 LYS CB   C  3.333  -1.138  -2.196 1.00 . A A . 716 LYS CB   1 1 
        2   793 1 1 21 LYS CD   C  3.715  -2.235   0.128 1.00 . A A . 716 LYS CD   1 1 
        2   794 1 1 21 LYS CE   C  5.220  -2.445  -0.070 1.00 . A A . 716 LYS CE   1 1 
        2   795 1 1 21 LYS CG   C  3.180  -1.007  -0.647 1.00 . A A . 716 LYS CG   1 1 
        2   796 1 1 21 LYS H    H  1.000  -2.513  -1.365 1.00 . A A . 716 LYS H    1 1 
        2   797 1 1 21 LYS HA   H  2.426  -2.040  -3.929 1.00 . A A . 716 LYS HA   1 1 
        2   798 1 1 21 LYS HB2  H  4.366  -1.372  -2.400 1.00 . A A . 716 LYS HB2  1 1 
        2   799 1 1 21 LYS HB3  H  3.078  -0.194  -2.652 1.00 . A A . 716 LYS HB3  1 1 
        2   800 1 1 21 LYS HD2  H  3.525  -2.096   1.182 1.00 . A A . 716 LYS HD2  1 1 
        2   801 1 1 21 LYS HD3  H  3.186  -3.110  -0.219 1.00 . A A . 716 LYS HD3  1 1 
        2   802 1 1 21 LYS HE2  H  5.506  -3.335   0.471 1.00 . A A . 716 LYS HE2  1 1 
        2   803 1 1 21 LYS HE3  H  5.405  -2.599  -1.122 1.00 . A A . 716 LYS HE3  1 1 
        2   804 1 1 21 LYS HG2  H  3.729  -0.137  -0.318 1.00 . A A . 716 LYS HG2  1 1 
        2   805 1 1 21 LYS HG3  H  2.133  -0.871  -0.418 1.00 . A A . 716 LYS HG3  1 1 
        2   806 1 1 21 LYS HZ1  H  7.038  -1.545   0.336 1.00 . A A . 716 LYS HZ1  1 1 
        2   807 1 1 21 LYS HZ2  H  5.854  -1.024   1.408 1.00 . A A . 716 LYS HZ2  1 1 
        2   808 1 1 21 LYS HZ3  H  5.887  -0.462  -0.193 1.00 . A A . 716 LYS HZ3  1 1 
        2   809 1 1 21 LYS N    N  1.090  -2.242  -2.369 1.00 . A A . 716 LYS N    1 1 
        2   810 1 1 21 LYS NZ   N  6.026  -1.295   0.417 1.00 . A A . 716 LYS NZ   1 1 
        2   811 1 1 21 LYS O    O  4.296  -3.797  -3.132 1.00 . A A . 716 LYS O    1 1 
        2   812 1 1 22 LEU C    C  3.162  -6.742  -3.041 1.00 . A A . 717 LEU C    1 1 
        2   813 1 1 22 LEU CA   C  3.068  -5.832  -1.819 1.00 . A A . 717 LEU CA   1 1 
        2   814 1 1 22 LEU CB   C  2.323  -6.522  -0.707 1.00 . A A . 717 LEU CB   1 1 
        2   815 1 1 22 LEU CD1  C  4.197  -7.486   0.635 1.00 . A A . 717 LEU CD1  1 1 
        2   816 1 1 22 LEU CD2  C  1.973  -8.624   0.591 1.00 . A A . 717 LEU CD2  1 1 
        2   817 1 1 22 LEU CG   C  2.962  -7.800  -0.195 1.00 . A A . 717 LEU CG   1 1 
        2   818 1 1 22 LEU H    H  1.512  -4.419  -1.917 1.00 . A A . 717 LEU H    1 1 
        2   819 1 1 22 LEU HA   H  4.073  -5.627  -1.481 1.00 . A A . 717 LEU HA   1 1 
        2   820 1 1 22 LEU HB2  H  2.276  -5.818   0.112 1.00 . A A . 717 LEU HB2  1 1 
        2   821 1 1 22 LEU HB3  H  1.320  -6.746  -1.040 1.00 . A A . 717 LEU HB3  1 1 
        2   822 1 1 22 LEU HD11 H  4.907  -6.940   0.032 1.00 . A A . 717 LEU HD11 1 1 
        2   823 1 1 22 LEU HD12 H  4.646  -8.406   0.978 1.00 . A A . 717 LEU HD12 1 1 
        2   824 1 1 22 LEU HD13 H  3.913  -6.884   1.486 1.00 . A A . 717 LEU HD13 1 1 
        2   825 1 1 22 LEU HD21 H  2.455  -9.520   0.951 1.00 . A A . 717 LEU HD21 1 1 
        2   826 1 1 22 LEU HD22 H  1.142  -8.891  -0.046 1.00 . A A . 717 LEU HD22 1 1 
        2   827 1 1 22 LEU HD23 H  1.614  -8.046   1.430 1.00 . A A . 717 LEU HD23 1 1 
        2   828 1 1 22 LEU HG   H  3.275  -8.355  -1.067 1.00 . A A . 717 LEU HG   1 1 
        2   829 1 1 22 LEU N    N  2.461  -4.557  -2.136 1.00 . A A . 717 LEU N    1 1 
        2   830 1 1 22 LEU O    O  4.158  -7.433  -3.226 1.00 . A A . 717 LEU O    1 1 
        2   831 1 1 23 LEU C    C  3.267  -7.204  -5.999 1.00 . A A . 718 LEU C    1 1 
        2   832 1 1 23 LEU CA   C  2.119  -7.566  -5.083 1.00 . A A . 718 LEU CA   1 1 
        2   833 1 1 23 LEU CB   C  0.779  -7.423  -5.850 1.00 . A A . 718 LEU CB   1 1 
        2   834 1 1 23 LEU CD1  C -0.892  -7.233  -3.962 1.00 . A A . 718 LEU CD1  1 1 
        2   835 1 1 23 LEU CD2  C -1.624  -8.081  -6.188 1.00 . A A . 718 LEU CD2  1 1 
        2   836 1 1 23 LEU CG   C -0.484  -8.022  -5.189 1.00 . A A . 718 LEU CG   1 1 
        2   837 1 1 23 LEU H    H  1.374  -6.139  -3.687 1.00 . A A . 718 LEU H    1 1 
        2   838 1 1 23 LEU HA   H  2.238  -8.595  -4.782 1.00 . A A . 718 LEU HA   1 1 
        2   839 1 1 23 LEU HB2  H  0.597  -6.370  -6.008 1.00 . A A . 718 LEU HB2  1 1 
        2   840 1 1 23 LEU HB3  H  0.901  -7.888  -6.816 1.00 . A A . 718 LEU HB3  1 1 
        2   841 1 1 23 LEU HD11 H -0.090  -7.253  -3.239 1.00 . A A . 718 LEU HD11 1 1 
        2   842 1 1 23 LEU HD12 H -1.787  -7.657  -3.531 1.00 . A A . 718 LEU HD12 1 1 
        2   843 1 1 23 LEU HD13 H -1.081  -6.209  -4.254 1.00 . A A . 718 LEU HD13 1 1 
        2   844 1 1 23 LEU HD21 H -2.501  -8.498  -5.715 1.00 . A A . 718 LEU HD21 1 1 
        2   845 1 1 23 LEU HD22 H -1.332  -8.696  -7.026 1.00 . A A . 718 LEU HD22 1 1 
        2   846 1 1 23 LEU HD23 H -1.841  -7.082  -6.537 1.00 . A A . 718 LEU HD23 1 1 
        2   847 1 1 23 LEU HG   H -0.265  -9.031  -4.870 1.00 . A A . 718 LEU HG   1 1 
        2   848 1 1 23 LEU N    N  2.139  -6.725  -3.873 1.00 . A A . 718 LEU N    1 1 
        2   849 1 1 23 LEU O    O  3.866  -8.063  -6.642 1.00 . A A . 718 LEU O    1 1 
        2   850 1 1 24 ILE C    C  5.977  -5.600  -6.198 1.00 . A A . 719 ILE C    1 1 
        2   851 1 1 24 ILE CA   C  4.619  -5.442  -6.867 1.00 . A A . 719 ILE CA   1 1 
        2   852 1 1 24 ILE CB   C  4.363  -3.943  -7.230 1.00 . A A . 719 ILE CB   1 1 
        2   853 1 1 24 ILE CD1  C  3.013  -4.619  -9.299 1.00 . A A . 719 ILE CD1  1 1 
        2   854 1 1 24 ILE CG1  C  3.051  -3.806  -8.017 1.00 . A A . 719 ILE CG1  1 1 
        2   855 1 1 24 ILE CG2  C  5.525  -3.349  -8.014 1.00 . A A . 719 ILE CG2  1 1 
        2   856 1 1 24 ILE H    H  3.087  -5.310  -5.468 1.00 . A A . 719 ILE H    1 1 
        2   857 1 1 24 ILE HA   H  4.614  -6.011  -7.785 1.00 . A A . 719 ILE HA   1 1 
        2   858 1 1 24 ILE HB   H  4.267  -3.390  -6.306 1.00 . A A . 719 ILE HB   1 1 
        2   859 1 1 24 ILE HD11 H  3.815  -4.309  -9.952 1.00 . A A . 719 ILE HD11 1 1 
        2   860 1 1 24 ILE HD12 H  2.063  -4.469  -9.790 1.00 . A A . 719 ILE HD12 1 1 
        2   861 1 1 24 ILE HD13 H  3.131  -5.665  -9.053 1.00 . A A . 719 ILE HD13 1 1 
        2   862 1 1 24 ILE HG12 H  2.236  -4.150  -7.393 1.00 . A A . 719 ILE HG12 1 1 
        2   863 1 1 24 ILE HG13 H  2.893  -2.769  -8.269 1.00 . A A . 719 ILE HG13 1 1 
        2   864 1 1 24 ILE HG21 H  6.428  -3.418  -7.425 1.00 . A A . 719 ILE HG21 1 1 
        2   865 1 1 24 ILE HG22 H  5.317  -2.313  -8.236 1.00 . A A . 719 ILE HG22 1 1 
        2   866 1 1 24 ILE HG23 H  5.654  -3.896  -8.937 1.00 . A A . 719 ILE HG23 1 1 
        2   867 1 1 24 ILE N    N  3.581  -5.942  -6.032 1.00 . A A . 719 ILE N    1 1 
        2   868 1 1 24 ILE O    O  7.000  -5.778  -6.874 1.00 . A A . 719 ILE O    1 1 
        2   869 1 1 25 THR C    C  7.908  -7.018  -4.313 1.00 . A A . 720 THR C    1 1 
        2   870 1 1 25 THR CA   C  7.241  -5.644  -4.146 1.00 . A A . 720 THR CA   1 1 
        2   871 1 1 25 THR CB   C  7.084  -5.288  -2.632 1.00 . A A . 720 THR CB   1 1 
        2   872 1 1 25 THR CG2  C  6.734  -6.522  -1.812 1.00 . A A . 720 THR CG2  1 1 
        2   873 1 1 25 THR H    H  5.154  -5.578  -4.342 1.00 . A A . 720 THR H    1 1 
        2   874 1 1 25 THR HA   H  7.843  -4.888  -4.622 1.00 . A A . 720 THR HA   1 1 
        2   875 1 1 25 THR HB   H  6.298  -4.554  -2.527 1.00 . A A . 720 THR HB   1 1 
        2   876 1 1 25 THR HG1  H  8.460  -3.932  -2.659 1.00 . A A . 720 THR HG1  1 1 
        2   877 1 1 25 THR HG21 H  6.655  -6.265  -0.767 1.00 . A A . 720 THR HG21 1 1 
        2   878 1 1 25 THR HG22 H  7.506  -7.264  -1.961 1.00 . A A . 720 THR HG22 1 1 
        2   879 1 1 25 THR HG23 H  5.794  -6.922  -2.164 1.00 . A A . 720 THR HG23 1 1 
        2   880 1 1 25 THR N    N  5.991  -5.596  -4.859 1.00 . A A . 720 THR N    1 1 
        2   881 1 1 25 THR O    O  9.102  -7.170  -4.096 1.00 . A A . 720 THR O    1 1 
        2   882 1 1 25 THR OG1  O  8.309  -4.739  -2.142 1.00 . A A . 720 THR OG1  1 1 
        2   883 1 1 26 ILE C    C  8.686  -9.305  -6.067 1.00 . A A . 721 ILE C    1 1 
        2   884 1 1 26 ILE CA   C  7.596  -9.348  -5.001 1.00 . A A . 721 ILE CA   1 1 
        2   885 1 1 26 ILE CB   C  6.438 -10.257  -5.496 1.00 . A A . 721 ILE CB   1 1 
        2   886 1 1 26 ILE CD1  C  4.144 -11.172  -4.844 1.00 . A A . 721 ILE CD1  1 1 
        2   887 1 1 26 ILE CG1  C  5.344 -10.354  -4.425 1.00 . A A . 721 ILE CG1  1 1 
        2   888 1 1 26 ILE CG2  C  6.955 -11.644  -5.874 1.00 . A A . 721 ILE CG2  1 1 
        2   889 1 1 26 ILE H    H  6.154  -7.808  -4.839 1.00 . A A . 721 ILE H    1 1 
        2   890 1 1 26 ILE HA   H  7.996  -9.763  -4.088 1.00 . A A . 721 ILE HA   1 1 
        2   891 1 1 26 ILE HB   H  6.028  -9.785  -6.377 1.00 . A A . 721 ILE HB   1 1 
        2   892 1 1 26 ILE HD11 H  3.422 -11.194  -4.042 1.00 . A A . 721 ILE HD11 1 1 
        2   893 1 1 26 ILE HD12 H  4.459 -12.180  -5.072 1.00 . A A . 721 ILE HD12 1 1 
        2   894 1 1 26 ILE HD13 H  3.695 -10.730  -5.722 1.00 . A A . 721 ILE HD13 1 1 
        2   895 1 1 26 ILE HG12 H  5.755 -10.810  -3.537 1.00 . A A . 721 ILE HG12 1 1 
        2   896 1 1 26 ILE HG13 H  5.003  -9.358  -4.184 1.00 . A A . 721 ILE HG13 1 1 
        2   897 1 1 26 ILE HG21 H  7.435 -12.094  -5.017 1.00 . A A . 721 ILE HG21 1 1 
        2   898 1 1 26 ILE HG22 H  7.666 -11.545  -6.683 1.00 . A A . 721 ILE HG22 1 1 
        2   899 1 1 26 ILE HG23 H  6.129 -12.259  -6.196 1.00 . A A . 721 ILE HG23 1 1 
        2   900 1 1 26 ILE N    N  7.109  -8.005  -4.726 1.00 . A A . 721 ILE N    1 1 
        2   901 1 1 26 ILE O    O  9.661 -10.065  -6.020 1.00 . A A . 721 ILE O    1 1 
        2   902 1 1 27 HIS C    C 10.740  -7.600  -7.552 1.00 . A A . 722 HIS C    1 1 
        2   903 1 1 27 HIS CA   C  9.477  -8.250  -8.070 1.00 . A A . 722 HIS CA   1 1 
        2   904 1 1 27 HIS CB   C  8.883  -7.405  -9.166 1.00 . A A . 722 HIS CB   1 1 
        2   905 1 1 27 HIS CD2  C  9.238  -8.811 -11.237 1.00 . A A . 722 HIS CD2  1 1 
        2   906 1 1 27 HIS CE1  C 10.495  -7.440 -12.378 1.00 . A A . 722 HIS CE1  1 1 
        2   907 1 1 27 HIS CG   C  9.408  -7.725 -10.492 1.00 . A A . 722 HIS CG   1 1 
        2   908 1 1 27 HIS H    H  7.752  -7.803  -6.967 1.00 . A A . 722 HIS H    1 1 
        2   909 1 1 27 HIS HA   H  9.710  -9.228  -8.466 1.00 . A A . 722 HIS HA   1 1 
        2   910 1 1 27 HIS HB2  H  7.813  -7.555  -9.189 1.00 . A A . 722 HIS HB2  1 1 
        2   911 1 1 27 HIS HB3  H  9.087  -6.363  -8.962 1.00 . A A . 722 HIS HB3  1 1 
        2   912 1 1 27 HIS HD1  H 10.512  -5.981 -10.939 1.00 . A A . 722 HIS HD1  1 1 
        2   913 1 1 27 HIS HD2  H  8.656  -9.654 -10.884 1.00 . A A . 722 HIS HD2  1 1 
        2   914 1 1 27 HIS HE1  H 11.104  -7.010 -13.161 1.00 . A A . 722 HIS HE1  1 1 
        2   915 1 1 27 HIS HE2  H  9.603  -9.018 -13.261 1.00 . A A . 722 HIS HE2  1 1 
        2   916 1 1 27 HIS N    N  8.532  -8.398  -7.001 1.00 . A A . 722 HIS N    1 1 
        2   917 1 1 27 HIS ND1  N 10.202  -6.874 -11.225 1.00 . A A . 722 HIS ND1  1 1 
        2   918 1 1 27 HIS NE2  N  9.919  -8.621 -12.410 1.00 . A A . 722 HIS NE2  1 1 
        2   919 1 1 27 HIS O    O 11.852  -7.933  -7.969 1.00 . A A . 722 HIS O    1 1 
        2   920 1 1 28 ASP C    C 12.439  -6.862  -5.063 1.00 . A A . 723 ASP C    1 1 
        2   921 1 1 28 ASP CA   C 11.677  -5.970  -6.016 1.00 . A A . 723 ASP CA   1 1 
        2   922 1 1 28 ASP CB   C 11.184  -4.724  -5.273 1.00 . A A . 723 ASP CB   1 1 
        2   923 1 1 28 ASP CG   C 10.533  -3.702  -6.180 1.00 . A A . 723 ASP CG   1 1 
        2   924 1 1 28 ASP H    H  9.636  -6.520  -6.351 1.00 . A A . 723 ASP H    1 1 
        2   925 1 1 28 ASP HA   H 12.339  -5.660  -6.812 1.00 . A A . 723 ASP HA   1 1 
        2   926 1 1 28 ASP HB2  H 10.486  -5.026  -4.504 1.00 . A A . 723 ASP HB2  1 1 
        2   927 1 1 28 ASP HB3  H 12.042  -4.272  -4.797 1.00 . A A . 723 ASP HB3  1 1 
        2   928 1 1 28 ASP N    N 10.563  -6.694  -6.623 1.00 . A A . 723 ASP N    1 1 
        2   929 1 1 28 ASP O    O 13.578  -6.572  -4.703 1.00 . A A . 723 ASP O    1 1 
        2   930 1 1 28 ASP OD1  O 11.259  -2.893  -6.785 1.00 . A A . 723 ASP OD1  1 1 
        2   931 1 1 28 ASP OD2  O  9.294  -3.697  -6.286 1.00 . A A . 723 ASP OD2  1 1 
        2   932 1 1 29 ARG C    C 13.596  -9.615  -4.554 1.00 . A A . 724 ARG C    1 1 
        2   933 1 1 29 ARG CA   C 12.459  -8.947  -3.803 1.00 . A A . 724 ARG CA   1 1 
        2   934 1 1 29 ARG CB   C 11.463  -9.994  -3.317 1.00 . A A . 724 ARG CB   1 1 
        2   935 1 1 29 ARG CD   C  9.432 -10.521  -1.977 1.00 . A A . 724 ARG CD   1 1 
        2   936 1 1 29 ARG CG   C 10.413  -9.450  -2.380 1.00 . A A . 724 ARG CG   1 1 
        2   937 1 1 29 ARG CZ   C  7.212 -10.563  -0.899 1.00 . A A . 724 ARG CZ   1 1 
        2   938 1 1 29 ARG H    H 10.860  -8.064  -4.898 1.00 . A A . 724 ARG H    1 1 
        2   939 1 1 29 ARG HA   H 12.872  -8.431  -2.948 1.00 . A A . 724 ARG HA   1 1 
        2   940 1 1 29 ARG HB2  H 10.962 -10.419  -4.173 1.00 . A A . 724 ARG HB2  1 1 
        2   941 1 1 29 ARG HB3  H 12.003 -10.777  -2.806 1.00 . A A . 724 ARG HB3  1 1 
        2   942 1 1 29 ARG HD2  H  8.952 -10.902  -2.866 1.00 . A A . 724 ARG HD2  1 1 
        2   943 1 1 29 ARG HD3  H  9.966 -11.322  -1.484 1.00 . A A . 724 ARG HD3  1 1 
        2   944 1 1 29 ARG HE   H  8.645  -9.204  -0.558 1.00 . A A . 724 ARG HE   1 1 
        2   945 1 1 29 ARG HG2  H 10.895  -9.067  -1.493 1.00 . A A . 724 ARG HG2  1 1 
        2   946 1 1 29 ARG HG3  H  9.881  -8.653  -2.878 1.00 . A A . 724 ARG HG3  1 1 
        2   947 1 1 29 ARG HH11 H  7.515 -12.080  -2.235 1.00 . A A . 724 ARG HH11 1 1 
        2   948 1 1 29 ARG HH12 H  5.987 -12.118  -1.495 1.00 . A A . 724 ARG HH12 1 1 
        2   949 1 1 29 ARG HH21 H  6.630  -9.201   0.464 1.00 . A A . 724 ARG HH21 1 1 
        2   950 1 1 29 ARG HH22 H  5.449 -10.417   0.132 1.00 . A A . 724 ARG HH22 1 1 
        2   951 1 1 29 ARG N    N 11.803  -7.950  -4.643 1.00 . A A . 724 ARG N    1 1 
        2   952 1 1 29 ARG NE   N  8.405 -10.010  -1.070 1.00 . A A . 724 ARG NE   1 1 
        2   953 1 1 29 ARG NH1  N  6.876 -11.655  -1.582 1.00 . A A . 724 ARG NH1  1 1 
        2   954 1 1 29 ARG NH2  N  6.361 -10.029  -0.047 1.00 . A A . 724 ARG NH2  1 1 
        2   955 1 1 29 ARG O    O 14.487 -10.179  -3.961 1.00 . A A . 724 ARG O    1 1 
        2   956 1 1 30 LYS C    C 15.664  -8.919  -6.803 1.00 . A A . 725 LYS C    1 1 
        2   957 1 1 30 LYS CA   C 14.623 -10.033  -6.650 1.00 . A A . 725 LYS CA   1 1 
        2   958 1 1 30 LYS CB   C 14.145 -10.566  -8.031 1.00 . A A . 725 LYS CB   1 1 
        2   959 1 1 30 LYS CD   C 16.255 -10.440  -9.456 1.00 . A A . 725 LYS CD   1 1 
        2   960 1 1 30 LYS CE   C 17.639 -11.049  -9.374 1.00 . A A . 725 LYS CE   1 1 
        2   961 1 1 30 LYS CG   C 15.215 -11.355  -8.812 1.00 . A A . 725 LYS CG   1 1 
        2   962 1 1 30 LYS H    H 12.706  -9.260  -6.275 1.00 . A A . 725 LYS H    1 1 
        2   963 1 1 30 LYS HA   H 15.134 -10.823  -6.123 1.00 . A A . 725 LYS HA   1 1 
        2   964 1 1 30 LYS HB2  H 13.298 -11.217  -7.875 1.00 . A A . 725 LYS HB2  1 1 
        2   965 1 1 30 LYS HB3  H 13.833  -9.728  -8.638 1.00 . A A . 725 LYS HB3  1 1 
        2   966 1 1 30 LYS HD2  H 16.000 -10.295 -10.495 1.00 . A A . 725 LYS HD2  1 1 
        2   967 1 1 30 LYS HD3  H 16.255  -9.489  -8.945 1.00 . A A . 725 LYS HD3  1 1 
        2   968 1 1 30 LYS HE2  H 17.922 -11.050  -8.329 1.00 . A A . 725 LYS HE2  1 1 
        2   969 1 1 30 LYS HE3  H 17.604 -12.064  -9.739 1.00 . A A . 725 LYS HE3  1 1 
        2   970 1 1 30 LYS HG2  H 15.722 -12.022  -8.132 1.00 . A A . 725 LYS HG2  1 1 
        2   971 1 1 30 LYS HG3  H 14.726 -11.933  -9.581 1.00 . A A . 725 LYS HG3  1 1 
        2   972 1 1 30 LYS HZ1  H 18.399 -10.290 -11.150 1.00 . A A . 725 LYS HZ1  1 1 
        2   973 1 1 30 LYS HZ2  H 19.584 -10.700 -10.013 1.00 . A A . 725 LYS HZ2  1 1 
        2   974 1 1 30 LYS HZ3  H 18.718  -9.277  -9.829 1.00 . A A . 725 LYS HZ3  1 1 
        2   975 1 1 30 LYS N    N 13.525  -9.592  -5.852 1.00 . A A . 725 LYS N    1 1 
        2   976 1 1 30 LYS NZ   N 18.641 -10.272 -10.134 1.00 . A A . 725 LYS NZ   1 1 
        2   977 1 1 30 LYS O    O 16.784  -9.048  -6.349 1.00 . A A . 725 LYS O    1 1 
        2   978 1 1 31 GLU C    C 16.746  -6.006  -6.617 1.00 . A A . 726 GLU C    1 1 
        2   979 1 1 31 GLU CA   C 16.186  -6.771  -7.825 1.00 . A A . 726 GLU CA   1 1 
        2   980 1 1 31 GLU CB   C 15.490  -5.804  -8.774 1.00 . A A . 726 GLU CB   1 1 
        2   981 1 1 31 GLU CD   C 17.392  -5.361 -10.334 1.00 . A A . 726 GLU CD   1 1 
        2   982 1 1 31 GLU CG   C 16.401  -4.764  -9.388 1.00 . A A . 726 GLU CG   1 1 
        2   983 1 1 31 GLU H    H 14.307  -7.728  -7.638 1.00 . A A . 726 GLU H    1 1 
        2   984 1 1 31 GLU HA   H 17.006  -7.234  -8.355 1.00 . A A . 726 GLU HA   1 1 
        2   985 1 1 31 GLU HB2  H 15.037  -6.369  -9.576 1.00 . A A . 726 GLU HB2  1 1 
        2   986 1 1 31 GLU HB3  H 14.711  -5.292  -8.229 1.00 . A A . 726 GLU HB3  1 1 
        2   987 1 1 31 GLU HG2  H 15.798  -4.049  -9.927 1.00 . A A . 726 GLU HG2  1 1 
        2   988 1 1 31 GLU HG3  H 16.932  -4.262  -8.592 1.00 . A A . 726 GLU HG3  1 1 
        2   989 1 1 31 GLU N    N 15.260  -7.828  -7.431 1.00 . A A . 726 GLU N    1 1 
        2   990 1 1 31 GLU O    O 17.957  -6.039  -6.354 1.00 . A A . 726 GLU O    1 1 
        2   991 1 1 31 GLU OE1  O 16.985  -5.750 -11.454 1.00 . A A . 726 GLU OE1  1 1 
        2   992 1 1 31 GLU OE2  O 18.576  -5.458  -9.978 1.00 . A A . 726 GLU OE2  1 1 
        2   993 1 1 32 PHE C    C 16.901  -5.325  -3.664 1.00 . A A . 727 PHE C    1 1 
        2   994 1 1 32 PHE CA   C 16.296  -4.509  -4.774 1.00 . A A . 727 PHE CA   1 1 
        2   995 1 1 32 PHE CB   C 15.153  -3.665  -4.240 1.00 . A A . 727 PHE CB   1 1 
        2   996 1 1 32 PHE CD1  C 16.394  -1.805  -3.128 1.00 . A A . 727 PHE CD1  1 1 
        2   997 1 1 32 PHE CD2  C 15.042  -3.225  -1.788 1.00 . A A . 727 PHE CD2  1 1 
        2   998 1 1 32 PHE CE1  C 16.757  -1.087  -2.010 1.00 . A A . 727 PHE CE1  1 1 
        2   999 1 1 32 PHE CE2  C 15.396  -2.517  -0.669 1.00 . A A . 727 PHE CE2  1 1 
        2  1000 1 1 32 PHE CG   C 15.533  -2.880  -3.027 1.00 . A A . 727 PHE CG   1 1 
        2  1001 1 1 32 PHE CZ   C 16.258  -1.442  -0.776 1.00 . A A . 727 PHE CZ   1 1 
        2  1002 1 1 32 PHE H    H 14.918  -5.403  -6.100 1.00 . A A . 727 PHE H    1 1 
        2  1003 1 1 32 PHE HA   H 17.058  -3.843  -5.151 1.00 . A A . 727 PHE HA   1 1 
        2  1004 1 1 32 PHE HB2  H 14.834  -2.970  -5.002 1.00 . A A . 727 PHE HB2  1 1 
        2  1005 1 1 32 PHE HB3  H 14.327  -4.310  -3.977 1.00 . A A . 727 PHE HB3  1 1 
        2  1006 1 1 32 PHE HD1  H 16.780  -1.543  -4.101 1.00 . A A . 727 PHE HD1  1 1 
        2  1007 1 1 32 PHE HD2  H 14.372  -4.066  -1.710 1.00 . A A . 727 PHE HD2  1 1 
        2  1008 1 1 32 PHE HE1  H 17.431  -0.248  -2.102 1.00 . A A . 727 PHE HE1  1 1 
        2  1009 1 1 32 PHE HE2  H 14.993  -2.819   0.285 1.00 . A A . 727 PHE HE2  1 1 
        2  1010 1 1 32 PHE HZ   H 16.539  -0.884   0.105 1.00 . A A . 727 PHE HZ   1 1 
        2  1011 1 1 32 PHE N    N 15.873  -5.339  -5.886 1.00 . A A . 727 PHE N    1 1 
        2  1012 1 1 32 PHE O    O 17.889  -4.920  -3.060 1.00 . A A . 727 PHE O    1 1 
        2  1013 1 1 33 ALA C    C 18.221  -7.748  -2.662 1.00 . A A . 728 ALA C    1 1 
        2  1014 1 1 33 ALA CA   C 16.831  -7.305  -2.349 1.00 . A A . 728 ALA CA   1 1 
        2  1015 1 1 33 ALA CB   C 15.954  -8.469  -2.132 1.00 . A A . 728 ALA CB   1 1 
        2  1016 1 1 33 ALA H    H 15.532  -6.722  -3.910 1.00 . A A . 728 ALA H    1 1 
        2  1017 1 1 33 ALA HA   H 16.854  -6.720  -1.441 1.00 . A A . 728 ALA HA   1 1 
        2  1018 1 1 33 ALA HB1  H 16.317  -9.032  -1.286 1.00 . A A . 728 ALA HB1  1 1 
        2  1019 1 1 33 ALA HB2  H 16.021  -9.083  -3.022 1.00 . A A . 728 ALA HB2  1 1 
        2  1020 1 1 33 ALA HB3  H 14.942  -8.130  -1.962 1.00 . A A . 728 ALA HB3  1 1 
        2  1021 1 1 33 ALA N    N 16.323  -6.459  -3.391 1.00 . A A . 728 ALA N    1 1 
        2  1022 1 1 33 ALA O    O 19.078  -7.728  -1.811 1.00 . A A . 728 ALA O    1 1 
        2  1023 1 1 34 LYS C    C 20.760  -7.343  -4.202 1.00 . A A . 729 LYS C    1 1 
        2  1024 1 1 34 LYS CA   C 19.781  -8.514  -4.331 1.00 . A A . 729 LYS CA   1 1 
        2  1025 1 1 34 LYS CB   C 19.769  -9.059  -5.754 1.00 . A A . 729 LYS CB   1 1 
        2  1026 1 1 34 LYS CD   C 21.513 -10.930  -5.579 1.00 . A A . 729 LYS CD   1 1 
        2  1027 1 1 34 LYS CE   C 22.070 -10.745  -4.186 1.00 . A A . 729 LYS CE   1 1 
        2  1028 1 1 34 LYS CG   C 21.117  -9.602  -6.256 1.00 . A A . 729 LYS CG   1 1 
        2  1029 1 1 34 LYS H    H 17.724  -8.182  -4.569 1.00 . A A . 729 LYS H    1 1 
        2  1030 1 1 34 LYS HA   H 20.089  -9.283  -3.653 1.00 . A A . 729 LYS HA   1 1 
        2  1031 1 1 34 LYS HB2  H 19.050  -9.862  -5.807 1.00 . A A . 729 LYS HB2  1 1 
        2  1032 1 1 34 LYS HB3  H 19.455  -8.268  -6.420 1.00 . A A . 729 LYS HB3  1 1 
        2  1033 1 1 34 LYS HD2  H 20.603 -11.492  -5.444 1.00 . A A . 729 LYS HD2  1 1 
        2  1034 1 1 34 LYS HD3  H 22.223 -11.468  -6.188 1.00 . A A . 729 LYS HD3  1 1 
        2  1035 1 1 34 LYS HE2  H 22.743  -9.902  -4.158 1.00 . A A . 729 LYS HE2  1 1 
        2  1036 1 1 34 LYS HE3  H 21.231 -10.557  -3.530 1.00 . A A . 729 LYS HE3  1 1 
        2  1037 1 1 34 LYS HG2  H 21.054  -9.766  -7.322 1.00 . A A . 729 LYS HG2  1 1 
        2  1038 1 1 34 LYS HG3  H 21.879  -8.863  -6.057 1.00 . A A . 729 LYS HG3  1 1 
        2  1039 1 1 34 LYS HZ1  H 23.514 -12.195  -4.397 1.00 . A A . 729 LYS HZ1  1 1 
        2  1040 1 1 34 LYS HZ2  H 22.144 -12.810  -3.656 1.00 . A A . 729 LYS HZ2  1 1 
        2  1041 1 1 34 LYS HZ3  H 23.227 -11.786  -2.798 1.00 . A A . 729 LYS HZ3  1 1 
        2  1042 1 1 34 LYS N    N 18.454  -8.132  -3.910 1.00 . A A . 729 LYS N    1 1 
        2  1043 1 1 34 LYS NZ   N 22.761 -11.965  -3.713 1.00 . A A . 729 LYS NZ   1 1 
        2  1044 1 1 34 LYS O    O 21.967  -7.543  -3.985 1.00 . A A . 729 LYS O    1 1 
        2  1045 1 1 35 PHE C    C 21.444  -4.802  -2.754 1.00 . A A . 730 PHE C    1 1 
        2  1046 1 1 35 PHE CA   C 21.040  -4.971  -4.175 1.00 . A A . 730 PHE CA   1 1 
        2  1047 1 1 35 PHE CB   C 20.240  -3.769  -4.597 1.00 . A A . 730 PHE CB   1 1 
        2  1048 1 1 35 PHE CD1  C 21.827  -2.264  -5.800 1.00 . A A . 730 PHE CD1  1 1 
        2  1049 1 1 35 PHE CD2  C 21.021  -1.576  -3.675 1.00 . A A . 730 PHE CD2  1 1 
        2  1050 1 1 35 PHE CE1  C 22.571  -1.114  -5.890 1.00 . A A . 730 PHE CE1  1 1 
        2  1051 1 1 35 PHE CE2  C 21.763  -0.426  -3.759 1.00 . A A . 730 PHE CE2  1 1 
        2  1052 1 1 35 PHE CG   C 21.045  -2.510  -4.697 1.00 . A A . 730 PHE CG   1 1 
        2  1053 1 1 35 PHE CZ   C 22.539  -0.193  -4.867 1.00 . A A . 730 PHE CZ   1 1 
        2  1054 1 1 35 PHE H    H 19.281  -6.034  -4.479 1.00 . A A . 730 PHE H    1 1 
        2  1055 1 1 35 PHE HA   H 21.910  -5.048  -4.807 1.00 . A A . 730 PHE HA   1 1 
        2  1056 1 1 35 PHE HB2  H 19.675  -4.008  -5.477 1.00 . A A . 730 PHE HB2  1 1 
        2  1057 1 1 35 PHE HB3  H 19.504  -3.629  -3.818 1.00 . A A . 730 PHE HB3  1 1 
        2  1058 1 1 35 PHE HD1  H 21.854  -2.986  -6.604 1.00 . A A . 730 PHE HD1  1 1 
        2  1059 1 1 35 PHE HD2  H 20.411  -1.759  -2.803 1.00 . A A . 730 PHE HD2  1 1 
        2  1060 1 1 35 PHE HE1  H 23.183  -0.930  -6.762 1.00 . A A . 730 PHE HE1  1 1 
        2  1061 1 1 35 PHE HE2  H 21.737   0.296  -2.956 1.00 . A A . 730 PHE HE2  1 1 
        2  1062 1 1 35 PHE HZ   H 23.124   0.711  -4.938 1.00 . A A . 730 PHE HZ   1 1 
        2  1063 1 1 35 PHE N    N 20.243  -6.146  -4.309 1.00 . A A . 730 PHE N    1 1 
        2  1064 1 1 35 PHE O    O 22.621  -4.624  -2.439 1.00 . A A . 730 PHE O    1 1 
        2  1065 1 1 36 GLU C    C 21.488  -5.788   0.106 1.00 . A A . 731 GLU C    1 1 
        2  1066 1 1 36 GLU CA   C 20.689  -4.646  -0.519 1.00 . A A . 731 GLU CA   1 1 
        2  1067 1 1 36 GLU CB   C 19.364  -4.422   0.203 1.00 . A A . 731 GLU CB   1 1 
        2  1068 1 1 36 GLU CD   C 17.371  -5.426   1.362 1.00 . A A . 731 GLU CD   1 1 
        2  1069 1 1 36 GLU CG   C 18.581  -5.688   0.510 1.00 . A A . 731 GLU CG   1 1 
        2  1070 1 1 36 GLU H    H 19.572  -5.079  -2.218 1.00 . A A . 731 GLU H    1 1 
        2  1071 1 1 36 GLU HA   H 21.275  -3.744  -0.435 1.00 . A A . 731 GLU HA   1 1 
        2  1072 1 1 36 GLU HB2  H 19.501  -3.837   1.099 1.00 . A A . 731 GLU HB2  1 1 
        2  1073 1 1 36 GLU HB3  H 18.802  -3.855  -0.532 1.00 . A A . 731 GLU HB3  1 1 
        2  1074 1 1 36 GLU HG2  H 18.258  -6.128  -0.422 1.00 . A A . 731 GLU HG2  1 1 
        2  1075 1 1 36 GLU HG3  H 19.232  -6.381   1.024 1.00 . A A . 731 GLU HG3  1 1 
        2  1076 1 1 36 GLU N    N 20.477  -4.869  -1.891 1.00 . A A . 731 GLU N    1 1 
        2  1077 1 1 36 GLU O    O 22.223  -5.577   1.067 1.00 . A A . 731 GLU O    1 1 
        2  1078 1 1 36 GLU OE1  O 17.527  -4.889   2.476 1.00 . A A . 731 GLU OE1  1 1 
        2  1079 1 1 36 GLU OE2  O 16.265  -5.761   0.939 1.00 . A A . 731 GLU OE2  1 1 
        2  1080 1 1 37 GLU C    C 23.571  -7.951  -0.049 1.00 . A A . 732 GLU C    1 1 
        2  1081 1 1 37 GLU CA   C 22.083  -8.178  -0.010 1.00 . A A . 732 GLU CA   1 1 
        2  1082 1 1 37 GLU CB   C 21.723  -9.416  -0.825 1.00 . A A . 732 GLU CB   1 1 
        2  1083 1 1 37 GLU CD   C 20.071 -11.242  -1.312 1.00 . A A . 732 GLU CD   1 1 
        2  1084 1 1 37 GLU CG   C 20.403 -10.056  -0.446 1.00 . A A . 732 GLU CG   1 1 
        2  1085 1 1 37 GLU H    H 20.725  -7.150  -1.221 1.00 . A A . 732 GLU H    1 1 
        2  1086 1 1 37 GLU HA   H 21.795  -8.357   1.016 1.00 . A A . 732 GLU HA   1 1 
        2  1087 1 1 37 GLU HB2  H 21.663  -9.131  -1.866 1.00 . A A . 732 GLU HB2  1 1 
        2  1088 1 1 37 GLU HB3  H 22.505 -10.152  -0.709 1.00 . A A . 732 GLU HB3  1 1 
        2  1089 1 1 37 GLU HG2  H 20.453 -10.380   0.583 1.00 . A A . 732 GLU HG2  1 1 
        2  1090 1 1 37 GLU HG3  H 19.622  -9.317  -0.552 1.00 . A A . 732 GLU HG3  1 1 
        2  1091 1 1 37 GLU N    N 21.348  -7.014  -0.470 1.00 . A A . 732 GLU N    1 1 
        2  1092 1 1 37 GLU O    O 24.290  -8.493   0.756 1.00 . A A . 732 GLU O    1 1 
        2  1093 1 1 37 GLU OE1  O 20.858 -12.183  -1.345 1.00 . A A . 732 GLU OE1  1 1 
        2  1094 1 1 37 GLU OE2  O 19.013 -11.235  -1.962 1.00 . A A . 732 GLU OE2  1 1 
        2  1095 1 1 38 GLU C    C 25.992  -6.337   0.238 1.00 . A A . 733 GLU C    1 1 
        2  1096 1 1 38 GLU CA   C 25.448  -6.847  -1.088 1.00 . A A . 733 GLU CA   1 1 
        2  1097 1 1 38 GLU CB   C 25.734  -5.843  -2.203 1.00 . A A . 733 GLU CB   1 1 
        2  1098 1 1 38 GLU CD   C 25.797  -5.451  -4.687 1.00 . A A . 733 GLU CD   1 1 
        2  1099 1 1 38 GLU CG   C 25.230  -6.279  -3.560 1.00 . A A . 733 GLU CG   1 1 
        2  1100 1 1 38 GLU H    H 23.405  -6.713  -1.614 1.00 . A A . 733 GLU H    1 1 
        2  1101 1 1 38 GLU HA   H 25.943  -7.779  -1.323 1.00 . A A . 733 GLU HA   1 1 
        2  1102 1 1 38 GLU HB2  H 25.262  -4.905  -1.953 1.00 . A A . 733 GLU HB2  1 1 
        2  1103 1 1 38 GLU HB3  H 26.801  -5.691  -2.268 1.00 . A A . 733 GLU HB3  1 1 
        2  1104 1 1 38 GLU HG2  H 25.499  -7.314  -3.709 1.00 . A A . 733 GLU HG2  1 1 
        2  1105 1 1 38 GLU HG3  H 24.154  -6.181  -3.557 1.00 . A A . 733 GLU HG3  1 1 
        2  1106 1 1 38 GLU N    N 24.031  -7.132  -0.984 1.00 . A A . 733 GLU N    1 1 
        2  1107 1 1 38 GLU O    O 26.957  -6.850   0.746 1.00 . A A . 733 GLU O    1 1 
        2  1108 1 1 38 GLU OE1  O 25.299  -4.333  -4.930 1.00 . A A . 733 GLU OE1  1 1 
        2  1109 1 1 38 GLU OE2  O 26.749  -5.916  -5.344 1.00 . A A . 733 GLU OE2  1 1 
        2  1110 1 1 39 ARG C    C 25.177  -5.582   3.242 1.00 . A A . 734 ARG C    1 1 
        2  1111 1 1 39 ARG CA   C 25.750  -4.788   2.065 1.00 . A A . 734 ARG CA   1 1 
        2  1112 1 1 39 ARG CB   C 25.389  -3.322   2.170 1.00 . A A . 734 ARG CB   1 1 
        2  1113 1 1 39 ARG CD   C 27.646  -2.701   1.363 1.00 . A A . 734 ARG CD   1 1 
        2  1114 1 1 39 ARG CG   C 26.157  -2.464   1.210 1.00 . A A . 734 ARG CG   1 1 
        2  1115 1 1 39 ARG CZ   C 29.758  -1.903   0.353 1.00 . A A . 734 ARG CZ   1 1 
        2  1116 1 1 39 ARG H    H 24.603  -4.945   0.286 1.00 . A A . 734 ARG H    1 1 
        2  1117 1 1 39 ARG HA   H 26.825  -4.872   2.116 1.00 . A A . 734 ARG HA   1 1 
        2  1118 1 1 39 ARG HB2  H 24.335  -3.204   1.967 1.00 . A A . 734 ARG HB2  1 1 
        2  1119 1 1 39 ARG HB3  H 25.597  -2.979   3.173 1.00 . A A . 734 ARG HB3  1 1 
        2  1120 1 1 39 ARG HD2  H 27.937  -2.403   2.359 1.00 . A A . 734 ARG HD2  1 1 
        2  1121 1 1 39 ARG HD3  H 27.818  -3.763   1.254 1.00 . A A . 734 ARG HD3  1 1 
        2  1122 1 1 39 ARG HE   H 27.893  -1.508  -0.324 1.00 . A A . 734 ARG HE   1 1 
        2  1123 1 1 39 ARG HG2  H 25.858  -2.705   0.200 1.00 . A A . 734 ARG HG2  1 1 
        2  1124 1 1 39 ARG HG3  H 25.943  -1.426   1.416 1.00 . A A . 734 ARG HG3  1 1 
        2  1125 1 1 39 ARG HH11 H 30.049  -3.061   2.026 1.00 . A A . 734 ARG HH11 1 1 
        2  1126 1 1 39 ARG HH12 H 31.481  -2.477   1.286 1.00 . A A . 734 ARG HH12 1 1 
        2  1127 1 1 39 ARG HH21 H 29.891  -0.720  -1.330 1.00 . A A . 734 ARG HH21 1 1 
        2  1128 1 1 39 ARG HH22 H 31.379  -1.145  -0.651 1.00 . A A . 734 ARG HH22 1 1 
        2  1129 1 1 39 ARG N    N 25.359  -5.329   0.777 1.00 . A A . 734 ARG N    1 1 
        2  1130 1 1 39 ARG NE   N 28.425  -1.970   0.371 1.00 . A A . 734 ARG NE   1 1 
        2  1131 1 1 39 ARG NH1  N 30.473  -2.527   1.288 1.00 . A A . 734 ARG NH1  1 1 
        2  1132 1 1 39 ARG NH2  N 30.374  -1.216  -0.597 1.00 . A A . 734 ARG NH2  1 1 
        2  1133 1 1 39 ARG O    O 25.896  -5.910   4.190 1.00 . A A . 734 ARG O    1 1 
        2  1134 1 1 40 ALA C    C 23.644  -7.947   4.516 1.00 . A A . 735 ALA C    1 1 
        2  1135 1 1 40 ALA CA   C 23.182  -6.518   4.286 1.00 . A A . 735 ALA CA   1 1 
        2  1136 1 1 40 ALA CB   C 21.683  -6.486   4.023 1.00 . A A . 735 ALA CB   1 1 
        2  1137 1 1 40 ALA H    H 23.416  -5.690   2.336 1.00 . A A . 735 ALA H    1 1 
        2  1138 1 1 40 ALA HA   H 23.380  -5.939   5.176 1.00 . A A . 735 ALA HA   1 1 
        2  1139 1 1 40 ALA HB1  H 21.156  -6.944   4.847 1.00 . A A . 735 ALA HB1  1 1 
        2  1140 1 1 40 ALA HB2  H 21.462  -7.009   3.102 1.00 . A A . 735 ALA HB2  1 1 
        2  1141 1 1 40 ALA HB3  H 21.365  -5.458   3.922 1.00 . A A . 735 ALA HB3  1 1 
        2  1142 1 1 40 ALA N    N 23.902  -5.887   3.170 1.00 . A A . 735 ALA N    1 1 
        2  1143 1 1 40 ALA O    O 23.982  -8.334   5.634 1.00 . A A . 735 ALA O    1 1 
        2  1144 1 1 41 ARG C    C 25.540 -10.304   3.664 1.00 . A A . 736 ARG C    1 1 
        2  1145 1 1 41 ARG CA   C 24.015 -10.113   3.542 1.00 . A A . 736 ARG CA   1 1 
        2  1146 1 1 41 ARG CB   C 23.457 -10.831   2.299 1.00 . A A . 736 ARG CB   1 1 
        2  1147 1 1 41 ARG CD   C 23.033 -12.903   0.990 1.00 . A A . 736 ARG CD   1 1 
        2  1148 1 1 41 ARG CG   C 23.683 -12.323   2.238 1.00 . A A . 736 ARG CG   1 1 
        2  1149 1 1 41 ARG CZ   C 23.526 -14.638  -0.710 1.00 . A A . 736 ARG CZ   1 1 
        2  1150 1 1 41 ARG H    H 23.496  -8.320   2.586 1.00 . A A . 736 ARG H    1 1 
        2  1151 1 1 41 ARG HA   H 23.540 -10.520   4.422 1.00 . A A . 736 ARG HA   1 1 
        2  1152 1 1 41 ARG HB2  H 22.396 -10.652   2.223 1.00 . A A . 736 ARG HB2  1 1 
        2  1153 1 1 41 ARG HB3  H 23.951 -10.382   1.449 1.00 . A A . 736 ARG HB3  1 1 
        2  1154 1 1 41 ARG HD2  H 22.009 -13.158   1.220 1.00 . A A . 736 ARG HD2  1 1 
        2  1155 1 1 41 ARG HD3  H 23.049 -12.150   0.216 1.00 . A A . 736 ARG HD3  1 1 
        2  1156 1 1 41 ARG HE   H 24.379 -14.496   1.126 1.00 . A A . 736 ARG HE   1 1 
        2  1157 1 1 41 ARG HG2  H 24.744 -12.524   2.247 1.00 . A A . 736 ARG HG2  1 1 
        2  1158 1 1 41 ARG HG3  H 23.220 -12.756   3.118 1.00 . A A . 736 ARG HG3  1 1 
        2  1159 1 1 41 ARG HH11 H 21.985 -13.371  -1.248 1.00 . A A . 736 ARG HH11 1 1 
        2  1160 1 1 41 ARG HH12 H 22.348 -14.481  -2.453 1.00 . A A . 736 ARG HH12 1 1 
        2  1161 1 1 41 ARG HH21 H 24.978 -16.094  -0.533 1.00 . A A . 736 ARG HH21 1 1 
        2  1162 1 1 41 ARG HH22 H 24.157 -16.081  -2.015 1.00 . A A . 736 ARG HH22 1 1 
        2  1163 1 1 41 ARG N    N 23.682  -8.704   3.469 1.00 . A A . 736 ARG N    1 1 
        2  1164 1 1 41 ARG NE   N 23.717 -14.102   0.504 1.00 . A A . 736 ARG NE   1 1 
        2  1165 1 1 41 ARG NH1  N 22.577 -14.146  -1.522 1.00 . A A . 736 ARG NH1  1 1 
        2  1166 1 1 41 ARG NH2  N 24.263 -15.668  -1.103 1.00 . A A . 736 ARG NH2  1 1 
        2  1167 1 1 41 ARG O    O 26.022 -11.407   3.896 1.00 . A A . 736 ARG O    1 1 
        2  1168 1 1 42 ALA C    C 28.125  -9.381   5.124 1.00 . A A . 737 ALA C    1 1 
        2  1169 1 1 42 ALA CA   C 27.733  -9.264   3.668 1.00 . A A . 737 ALA CA   1 1 
        2  1170 1 1 42 ALA CB   C 28.362  -8.031   3.088 1.00 . A A . 737 ALA CB   1 1 
        2  1171 1 1 42 ALA H    H 25.886  -8.342   3.294 1.00 . A A . 737 ALA H    1 1 
        2  1172 1 1 42 ALA HA   H 28.074 -10.120   3.105 1.00 . A A . 737 ALA HA   1 1 
        2  1173 1 1 42 ALA HB1  H 29.437  -8.105   3.154 1.00 . A A . 737 ALA HB1  1 1 
        2  1174 1 1 42 ALA HB2  H 28.021  -7.191   3.680 1.00 . A A . 737 ALA HB2  1 1 
        2  1175 1 1 42 ALA HB3  H 28.054  -7.907   2.061 1.00 . A A . 737 ALA HB3  1 1 
        2  1176 1 1 42 ALA N    N 26.289  -9.212   3.519 1.00 . A A . 737 ALA N    1 1 
        2  1177 1 1 42 ALA O    O 29.235  -9.784   5.446 1.00 . A A . 737 ALA O    1 1 
        2  1178 1 1 43 LYS C    C 26.431  -9.681   8.213 1.00 . A A . 738 LYS C    1 1 
        2  1179 1 1 43 LYS CA   C 27.489  -8.959   7.410 1.00 . A A . 738 LYS CA   1 1 
        2  1180 1 1 43 LYS CB   C 27.577  -7.481   7.854 1.00 . A A . 738 LYS CB   1 1 
        2  1181 1 1 43 LYS CD   C 30.094  -6.965   8.039 1.00 . A A . 738 LYS CD   1 1 
        2  1182 1 1 43 LYS CE   C 30.698  -8.310   7.670 1.00 . A A . 738 LYS CE   1 1 
        2  1183 1 1 43 LYS CG   C 28.772  -6.682   7.282 1.00 . A A . 738 LYS CG   1 1 
        2  1184 1 1 43 LYS H    H 26.306  -8.841   5.672 1.00 . A A . 738 LYS H    1 1 
        2  1185 1 1 43 LYS HA   H 28.429  -9.418   7.660 1.00 . A A . 738 LYS HA   1 1 
        2  1186 1 1 43 LYS HB2  H 26.674  -6.981   7.536 1.00 . A A . 738 LYS HB2  1 1 
        2  1187 1 1 43 LYS HB3  H 27.631  -7.447   8.931 1.00 . A A . 738 LYS HB3  1 1 
        2  1188 1 1 43 LYS HD2  H 30.809  -6.193   7.794 1.00 . A A . 738 LYS HD2  1 1 
        2  1189 1 1 43 LYS HD3  H 29.893  -6.942   9.099 1.00 . A A . 738 LYS HD3  1 1 
        2  1190 1 1 43 LYS HE2  H 29.991  -9.088   7.917 1.00 . A A . 738 LYS HE2  1 1 
        2  1191 1 1 43 LYS HE3  H 30.883  -8.328   6.606 1.00 . A A . 738 LYS HE3  1 1 
        2  1192 1 1 43 LYS HG2  H 28.907  -6.958   6.247 1.00 . A A . 738 LYS HG2  1 1 
        2  1193 1 1 43 LYS HG3  H 28.546  -5.628   7.343 1.00 . A A . 738 LYS HG3  1 1 
        2  1194 1 1 43 LYS HZ1  H 32.403  -9.452   8.067 1.00 . A A . 738 LYS HZ1  1 1 
        2  1195 1 1 43 LYS HZ2  H 31.773  -8.673   9.410 1.00 . A A . 738 LYS HZ2  1 1 
        2  1196 1 1 43 LYS HZ3  H 32.649  -7.791   8.277 1.00 . A A . 738 LYS HZ3  1 1 
        2  1197 1 1 43 LYS N    N 27.211  -9.033   5.996 1.00 . A A . 738 LYS N    1 1 
        2  1198 1 1 43 LYS NZ   N 31.961  -8.566   8.389 1.00 . A A . 738 LYS NZ   1 1 
        2  1199 1 1 43 LYS O    O 26.722 -10.290   9.226 1.00 . A A . 738 LYS O    1 1 
        2  1200 1 1 44 TRP C    C 23.256 -11.064   7.560 1.00 . A A . 739 TRP C    1 1 
        2  1201 1 1 44 TRP CA   C 24.067 -10.174   8.470 1.00 . A A . 739 TRP CA   1 1 
        2  1202 1 1 44 TRP CB   C 23.197  -9.038   9.017 1.00 . A A . 739 TRP CB   1 1 
        2  1203 1 1 44 TRP CD1  C 24.798  -7.076   9.282 1.00 . A A . 739 TRP CD1  1 1 
        2  1204 1 1 44 TRP CD2  C 24.038  -7.889  11.212 1.00 . A A . 739 TRP CD2  1 1 
        2  1205 1 1 44 TRP CE2  C 24.928  -6.832  11.478 1.00 . A A . 739 TRP CE2  1 1 
        2  1206 1 1 44 TRP CE3  C 23.430  -8.547  12.283 1.00 . A A . 739 TRP CE3  1 1 
        2  1207 1 1 44 TRP CG   C 23.983  -8.035   9.795 1.00 . A A . 739 TRP CG   1 1 
        2  1208 1 1 44 TRP CH2  C 24.616  -7.077  13.799 1.00 . A A . 739 TRP CH2  1 1 
        2  1209 1 1 44 TRP CZ2  C 25.227  -6.417  12.768 1.00 . A A . 739 TRP CZ2  1 1 
        2  1210 1 1 44 TRP CZ3  C 23.724  -8.131  13.567 1.00 . A A . 739 TRP CZ3  1 1 
        2  1211 1 1 44 TRP H    H 24.998  -9.170   6.892 1.00 . A A . 739 TRP H    1 1 
        2  1212 1 1 44 TRP HA   H 24.426 -10.767   9.297 1.00 . A A . 739 TRP HA   1 1 
        2  1213 1 1 44 TRP HB2  H 22.767  -8.551   8.157 1.00 . A A . 739 TRP HB2  1 1 
        2  1214 1 1 44 TRP HB3  H 22.413  -9.443   9.641 1.00 . A A . 739 TRP HB3  1 1 
        2  1215 1 1 44 TRP HD1  H 24.977  -6.931   8.224 1.00 . A A . 739 TRP HD1  1 1 
        2  1216 1 1 44 TRP HE1  H 26.028  -5.651  10.086 1.00 . A A . 739 TRP HE1  1 1 
        2  1217 1 1 44 TRP HE3  H 22.740  -9.363  12.123 1.00 . A A . 739 TRP HE3  1 1 
        2  1218 1 1 44 TRP HH2  H 24.816  -6.786  14.821 1.00 . A A . 739 TRP HH2  1 1 
        2  1219 1 1 44 TRP HZ2  H 25.911  -5.605  12.968 1.00 . A A . 739 TRP HZ2  1 1 
        2  1220 1 1 44 TRP HZ3  H 23.266  -8.623  14.412 1.00 . A A . 739 TRP HZ3  1 1 
        2  1221 1 1 44 TRP N    N 25.198  -9.614   7.745 1.00 . A A . 739 TRP N    1 1 
        2  1222 1 1 44 TRP NE1  N 25.386  -6.376  10.272 1.00 . A A . 739 TRP NE1  1 1 
        2  1223 1 1 44 TRP O    O 22.015 -10.995   7.528 1.00 . A A . 739 TRP O    1 1 
        2  1224 1 1 45 ASP C    C 22.313 -13.755   6.641 1.00 . A A . 740 ASP C    1 1 
        2  1225 1 1 45 ASP CA   C 23.343 -12.866   5.921 1.00 . A A . 740 ASP CA   1 1 
        2  1226 1 1 45 ASP CB   C 24.433 -13.741   5.271 1.00 . A A . 740 ASP CB   1 1 
        2  1227 1 1 45 ASP CG   C 25.177 -14.620   6.260 1.00 . A A . 740 ASP CG   1 1 
        2  1228 1 1 45 ASP H    H 24.928 -11.840   6.865 1.00 . A A . 740 ASP H    1 1 
        2  1229 1 1 45 ASP HA   H 22.837 -12.320   5.138 1.00 . A A . 740 ASP HA   1 1 
        2  1230 1 1 45 ASP HB2  H 23.966 -14.372   4.536 1.00 . A A . 740 ASP HB2  1 1 
        2  1231 1 1 45 ASP HB3  H 25.144 -13.098   4.772 1.00 . A A . 740 ASP HB3  1 1 
        2  1232 1 1 45 ASP N    N 23.950 -11.889   6.822 1.00 . A A . 740 ASP N    1 1 
        2  1233 1 1 45 ASP O    O 21.286 -14.090   6.080 1.00 . A A . 740 ASP O    1 1 
        2  1234 1 1 45 ASP OD1  O 26.001 -14.089   7.036 1.00 . A A . 740 ASP OD1  1 1 
        2  1235 1 1 45 ASP OD2  O 24.945 -15.853   6.268 1.00 . A A . 740 ASP OD2  1 1 
        2  1236 1 1 46 THR C    C 20.481 -14.183   9.178 1.00 . A A . 741 THR C    1 1 
        2  1237 1 1 46 THR CA   C 21.703 -14.975   8.638 1.00 . A A . 741 THR CA   1 1 
        2  1238 1 1 46 THR CB   C 22.463 -15.690   9.827 1.00 . A A . 741 THR CB   1 1 
        2  1239 1 1 46 THR CG2  C 22.738 -14.713  10.974 1.00 . A A . 741 THR CG2  1 1 
        2  1240 1 1 46 THR H    H 23.418 -13.783   8.307 1.00 . A A . 741 THR H    1 1 
        2  1241 1 1 46 THR HA   H 21.341 -15.731   7.958 1.00 . A A . 741 THR HA   1 1 
        2  1242 1 1 46 THR HB   H 23.402 -16.071   9.450 1.00 . A A . 741 THR HB   1 1 
        2  1243 1 1 46 THR HG1  H 21.123 -16.467  11.052 1.00 . A A . 741 THR HG1  1 1 
        2  1244 1 1 46 THR HG21 H 21.802 -14.319  11.342 1.00 . A A . 741 THR HG21 1 1 
        2  1245 1 1 46 THR HG22 H 23.350 -13.898  10.616 1.00 . A A . 741 THR HG22 1 1 
        2  1246 1 1 46 THR HG23 H 23.250 -15.232  11.773 1.00 . A A . 741 THR HG23 1 1 
        2  1247 1 1 46 THR N    N 22.591 -14.107   7.881 1.00 . A A . 741 THR N    1 1 
        2  1248 1 1 46 THR O    O 19.478 -14.772   9.628 1.00 . A A . 741 THR O    1 1 
        2  1249 1 1 46 THR OG1  O 21.683 -16.798  10.327 1.00 . A A . 741 THR OG1  1 1 
        2  1250 1 1 47 ALA C    C 18.589 -11.468   8.626 1.00 . A A . 742 ALA C    1 1 
        2  1251 1 1 47 ALA CA   C 19.541 -11.999   9.691 1.00 . A A . 742 ALA CA   1 1 
        2  1252 1 1 47 ALA CB   C 20.179 -10.848  10.460 1.00 . A A . 742 ALA CB   1 1 
        2  1253 1 1 47 ALA H    H 21.349 -12.473   8.652 1.00 . A A . 742 ALA H    1 1 
        2  1254 1 1 47 ALA HA   H 18.971 -12.593  10.390 1.00 . A A . 742 ALA HA   1 1 
        2  1255 1 1 47 ALA HB1  H 20.852 -11.246  11.205 1.00 . A A . 742 ALA HB1  1 1 
        2  1256 1 1 47 ALA HB2  H 19.408 -10.269  10.947 1.00 . A A . 742 ALA HB2  1 1 
        2  1257 1 1 47 ALA HB3  H 20.730 -10.220   9.775 1.00 . A A . 742 ALA HB3  1 1 
        2  1258 1 1 47 ALA N    N 20.570 -12.860   9.118 1.00 . A A . 742 ALA N    1 1 
        2  1259 1 1 47 ALA O    O 17.362 -11.508   8.791 1.00 . A A . 742 ALA O    1 1 
        2  1260 1 1 48 ASN C    C 17.714 -11.454   5.623 1.00 . A A . 743 ASN C    1 1 
        2  1261 1 1 48 ASN CA   C 18.331 -10.388   6.467 1.00 . A A . 743 ASN CA   1 1 
        2  1262 1 1 48 ASN CB   C 19.177  -9.475   5.580 1.00 . A A . 743 ASN CB   1 1 
        2  1263 1 1 48 ASN CG   C 19.734  -8.299   6.313 1.00 . A A . 743 ASN CG   1 1 
        2  1264 1 1 48 ASN H    H 20.124 -11.011   7.469 1.00 . A A . 743 ASN H    1 1 
        2  1265 1 1 48 ASN HA   H 17.552  -9.797   6.924 1.00 . A A . 743 ASN HA   1 1 
        2  1266 1 1 48 ASN HB2  H 20.005 -10.042   5.181 1.00 . A A . 743 ASN HB2  1 1 
        2  1267 1 1 48 ASN HB3  H 18.565  -9.118   4.765 1.00 . A A . 743 ASN HB3  1 1 
        2  1268 1 1 48 ASN HD21 H 21.388  -9.295   6.679 1.00 . A A . 743 ASN HD21 1 1 
        2  1269 1 1 48 ASN HD22 H 21.305  -7.669   7.293 1.00 . A A . 743 ASN HD22 1 1 
        2  1270 1 1 48 ASN N    N 19.143 -10.976   7.543 1.00 . A A . 743 ASN N    1 1 
        2  1271 1 1 48 ASN ND2  N 20.922  -8.438   6.807 1.00 . A A . 743 ASN ND2  1 1 
        2  1272 1 1 48 ASN O    O 16.611 -11.288   5.091 1.00 . A A . 743 ASN O    1 1 
        2  1273 1 1 48 ASN OD1  O 19.092  -7.258   6.418 1.00 . A A . 743 ASN OD1  1 1 
        2  1274 1 1 49 ASN C    C 17.598 -14.799   5.490 1.00 . A A . 744 ASN C    1 1 
        2  1275 1 1 49 ASN CA   C 18.003 -13.597   4.652 1.00 . A A . 744 ASN CA   1 1 
        2  1276 1 1 49 ASN CB   C 19.166 -13.964   3.717 1.00 . A A . 744 ASN CB   1 1 
        2  1277 1 1 49 ASN CG   C 19.637 -12.781   2.867 1.00 . A A . 744 ASN CG   1 1 
        2  1278 1 1 49 ASN H    H 19.235 -12.651   6.007 1.00 . A A . 744 ASN H    1 1 
        2  1279 1 1 49 ASN HA   H 17.170 -13.269   4.051 1.00 . A A . 744 ASN HA   1 1 
        2  1280 1 1 49 ASN HB2  H 20.005 -14.234   4.344 1.00 . A A . 744 ASN HB2  1 1 
        2  1281 1 1 49 ASN HB3  H 18.892 -14.782   3.067 1.00 . A A . 744 ASN HB3  1 1 
        2  1282 1 1 49 ASN HD21 H 18.479 -13.351   1.372 1.00 . A A . 744 ASN HD21 1 1 
        2  1283 1 1 49 ASN HD22 H 19.414 -11.925   1.112 1.00 . A A . 744 ASN HD22 1 1 
        2  1284 1 1 49 ASN N    N 18.404 -12.532   5.503 1.00 . A A . 744 ASN N    1 1 
        2  1285 1 1 49 ASN ND2  N 19.130 -12.675   1.673 1.00 . A A . 744 ASN ND2  1 1 
        2  1286 1 1 49 ASN O    O 18.400 -15.312   6.276 1.00 . A A . 744 ASN O    1 1 
        2  1287 1 1 49 ASN OD1  O 20.472 -11.981   3.302 1.00 . A A . 744 ASN OD1  1 1 
        2  1288 1 1 50 PRO C    C 16.552 -17.700   5.792 1.00 . A A . 745 PRO C    1 1 
        2  1289 1 1 50 PRO CA   C 15.817 -16.406   6.129 1.00 . A A . 745 PRO CA   1 1 
        2  1290 1 1 50 PRO CB   C 14.344 -16.495   5.693 1.00 . A A . 745 PRO CB   1 1 
        2  1291 1 1 50 PRO CD   C 15.323 -14.716   4.426 1.00 . A A . 745 PRO CD   1 1 
        2  1292 1 1 50 PRO CG   C 14.293 -15.805   4.368 1.00 . A A . 745 PRO CG   1 1 
        2  1293 1 1 50 PRO HA   H 15.879 -16.225   7.192 1.00 . A A . 745 PRO HA   1 1 
        2  1294 1 1 50 PRO HB2  H 14.054 -17.532   5.610 1.00 . A A . 745 PRO HB2  1 1 
        2  1295 1 1 50 PRO HB3  H 13.719 -15.995   6.417 1.00 . A A . 745 PRO HB3  1 1 
        2  1296 1 1 50 PRO HD2  H 15.742 -14.539   3.447 1.00 . A A . 745 PRO HD2  1 1 
        2  1297 1 1 50 PRO HD3  H 14.891 -13.809   4.824 1.00 . A A . 745 PRO HD3  1 1 
        2  1298 1 1 50 PRO HG2  H 14.519 -16.507   3.577 1.00 . A A . 745 PRO HG2  1 1 
        2  1299 1 1 50 PRO HG3  H 13.310 -15.386   4.219 1.00 . A A . 745 PRO HG3  1 1 
        2  1300 1 1 50 PRO N    N 16.337 -15.263   5.350 1.00 . A A . 745 PRO N    1 1 
        2  1301 1 1 50 PRO O    O 16.681 -18.599   6.628 1.00 . A A . 745 PRO O    1 1 
        2  1302 1 1 51 LEU C    C 18.597 -18.475   2.936 1.00 . A A . 746 LEU C    1 1 
        2  1303 1 1 51 LEU CA   C 17.777 -18.908   4.101 1.00 . A A . 746 LEU CA   1 1 
        2  1304 1 1 51 LEU CB   C 16.813 -20.036   3.688 1.00 . A A . 746 LEU CB   1 1 
        2  1305 1 1 51 LEU CD1  C 18.416 -21.925   4.106 1.00 . A A . 746 LEU CD1  1 1 
        2  1306 1 1 51 LEU CD2  C 16.365 -22.307   2.739 1.00 . A A . 746 LEU CD2  1 1 
        2  1307 1 1 51 LEU CG   C 17.444 -21.306   3.112 1.00 . A A . 746 LEU CG   1 1 
        2  1308 1 1 51 LEU H    H 16.875 -17.011   3.989 1.00 . A A . 746 LEU H    1 1 
        2  1309 1 1 51 LEU HA   H 18.437 -19.269   4.871 1.00 . A A . 746 LEU HA   1 1 
        2  1310 1 1 51 LEU HB2  H 16.247 -20.318   4.565 1.00 . A A . 746 LEU HB2  1 1 
        2  1311 1 1 51 LEU HB3  H 16.126 -19.636   2.958 1.00 . A A . 746 LEU HB3  1 1 
        2  1312 1 1 51 LEU HD11 H 18.839 -22.824   3.685 1.00 . A A . 746 LEU HD11 1 1 
        2  1313 1 1 51 LEU HD12 H 17.893 -22.165   5.020 1.00 . A A . 746 LEU HD12 1 1 
        2  1314 1 1 51 LEU HD13 H 19.208 -21.223   4.321 1.00 . A A . 746 LEU HD13 1 1 
        2  1315 1 1 51 LEU HD21 H 15.790 -22.561   3.617 1.00 . A A . 746 LEU HD21 1 1 
        2  1316 1 1 51 LEU HD22 H 16.825 -23.199   2.340 1.00 . A A . 746 LEU HD22 1 1 
        2  1317 1 1 51 LEU HD23 H 15.713 -21.871   1.995 1.00 . A A . 746 LEU HD23 1 1 
        2  1318 1 1 51 LEU HG   H 17.974 -21.029   2.210 1.00 . A A . 746 LEU HG   1 1 
        2  1319 1 1 51 LEU N    N 17.031 -17.773   4.584 1.00 . A A . 746 LEU N    1 1 
        2  1320 1 1 51 LEU O    O 19.770 -18.824   2.810 1.00 . A A . 746 LEU O    1 1 
        2  1321 1 1 52 PTR C    C 17.711 -16.056   0.454 1.00 . A A . 747 PTR C    1 1 
        2  1322 1 1 52 PTR CA   C 18.599 -17.139   0.957 1.00 . A A . 747 PTR CA   1 1 
        2  1323 1 1 52 PTR CB   C 18.766 -18.214  -0.127 1.00 . A A . 747 PTR CB   1 1 
        2  1324 1 1 52 PTR CD1  C 20.866 -17.502  -1.315 1.00 . A A . 747 PTR CD1  1 1 
        2  1325 1 1 52 PTR CD2  C 18.842 -17.576  -2.545 1.00 . A A . 747 PTR CD2  1 1 
        2  1326 1 1 52 PTR CE1  C 21.542 -17.084  -2.439 1.00 . A A . 747 PTR CE1  1 1 
        2  1327 1 1 52 PTR CE2  C 19.507 -17.157  -3.668 1.00 . A A . 747 PTR CE2  1 1 
        2  1328 1 1 52 PTR CG   C 19.502 -17.753  -1.352 1.00 . A A . 747 PTR CG   1 1 
        2  1329 1 1 52 PTR CZ   C 20.854 -16.911  -3.613 1.00 . A A . 747 PTR CZ   1 1 
        2  1330 1 1 52 PTR H    H 17.034 -17.495   2.239 1.00 . A A . 747 PTR H    1 1 
        2  1331 1 1 52 PTR HA   H 19.571 -16.748   1.221 1.00 . A A . 747 PTR HA   1 1 
        2  1332 1 1 52 PTR HB2  H 19.235 -19.086   0.280 1.00 . A A . 747 PTR HB2  1 1 
        2  1333 1 1 52 PTR HB3  H 17.781 -18.538  -0.418 1.00 . A A . 747 PTR HB3  1 1 
        2  1334 1 1 52 PTR HD1  H 21.400 -17.636  -0.387 1.00 . A A . 747 PTR HD1  1 1 
        2  1335 1 1 52 PTR HD2  H 17.781 -17.769  -2.591 1.00 . A A . 747 PTR HD2  1 1 
        2  1336 1 1 52 PTR HE1  H 22.604 -16.892  -2.395 1.00 . A A . 747 PTR HE1  1 1 
        2  1337 1 1 52 PTR HE2  H 18.966 -17.020  -4.592 1.00 . A A . 747 PTR HE2  1 1 
        2  1338 1 1 52 PTR N    N 17.980 -17.706   2.100 1.00 . A A . 747 PTR N    1 1 
        2  1339 1 1 52 PTR O    O 18.017 -14.887   0.541 1.00 . A A . 747 PTR O    1 1 
        2  1340 1 1 52 PTR O1P  O 23.465 -15.028  -5.396 1.00 . A A . 747 PTR O1P  1 1 
        2  1341 1 1 52 PTR O2P  O 21.264 -14.581  -6.387 1.00 . A A . 747 PTR O2P  1 1 
        2  1342 1 1 52 PTR O3P  O 21.567 -14.282  -3.888 1.00 . A A . 747 PTR O3P  1 1 
        2  1343 1 1 52 PTR OH   O 21.531 -16.491  -4.771 1.00 . A A . 747 PTR OH   1 1 
        2  1344 1 1 52 PTR P    P 21.977 -15.010  -5.084 1.00 . A A . 747 PTR P    1 1 
        2  1345 1 1 53 LYS C    C 14.362 -15.975   0.315 1.00 . A A . 748 LYS C    1 1 
        2  1346 1 1 53 LYS CA   C 15.600 -15.632  -0.472 1.00 . A A . 748 LYS CA   1 1 
        2  1347 1 1 53 LYS CB   C 15.358 -15.914  -1.915 1.00 . A A . 748 LYS CB   1 1 
        2  1348 1 1 53 LYS CD   C 17.327 -14.555  -2.731 1.00 . A A . 748 LYS CD   1 1 
        2  1349 1 1 53 LYS CE   C 17.811 -13.666  -3.861 1.00 . A A . 748 LYS CE   1 1 
        2  1350 1 1 53 LYS CG   C 15.841 -14.853  -2.877 1.00 . A A . 748 LYS CG   1 1 
        2  1351 1 1 53 LYS H    H 16.420 -17.412  -0.174 1.00 . A A . 748 LYS H    1 1 
        2  1352 1 1 53 LYS HA   H 15.873 -14.595  -0.355 1.00 . A A . 748 LYS HA   1 1 
        2  1353 1 1 53 LYS HB2  H 15.953 -16.810  -2.034 1.00 . A A . 748 LYS HB2  1 1 
        2  1354 1 1 53 LYS HB3  H 14.318 -16.155  -2.077 1.00 . A A . 748 LYS HB3  1 1 
        2  1355 1 1 53 LYS HD2  H 17.496 -14.053  -1.790 1.00 . A A . 748 LYS HD2  1 1 
        2  1356 1 1 53 LYS HD3  H 17.876 -15.486  -2.750 1.00 . A A . 748 LYS HD3  1 1 
        2  1357 1 1 53 LYS HE2  H 17.705 -14.202  -4.793 1.00 . A A . 748 LYS HE2  1 1 
        2  1358 1 1 53 LYS HE3  H 17.193 -12.781  -3.891 1.00 . A A . 748 LYS HE3  1 1 
        2  1359 1 1 53 LYS HG2  H 15.663 -15.242  -3.866 1.00 . A A . 748 LYS HG2  1 1 
        2  1360 1 1 53 LYS HG3  H 15.260 -13.967  -2.684 1.00 . A A . 748 LYS HG3  1 1 
        2  1361 1 1 53 LYS HZ1  H 19.327 -12.640  -2.868 1.00 . A A . 748 LYS HZ1  1 1 
        2  1362 1 1 53 LYS HZ2  H 19.499 -12.725  -4.549 1.00 . A A . 748 LYS HZ2  1 1 
        2  1363 1 1 53 LYS HZ3  H 19.930 -14.037  -3.638 1.00 . A A . 748 LYS HZ3  1 1 
        2  1364 1 1 53 LYS N    N 16.618 -16.464  -0.043 1.00 . A A . 748 LYS N    1 1 
        2  1365 1 1 53 LYS NZ   N 19.226 -13.262  -3.704 1.00 . A A . 748 LYS NZ   1 1 
        2  1366 1 1 53 LYS O    O 14.420 -16.809   1.236 1.00 . A A . 748 LYS O    1 1 
        2  1367 1 1 54 GLU C    C 11.371 -16.909   0.008 1.00 . A A . 749 GLU C    1 1 
        2  1368 1 1 54 GLU CA   C 12.024 -15.685   0.638 1.00 . A A . 749 GLU CA   1 1 
        2  1369 1 1 54 GLU CB   C 11.075 -14.488   0.578 1.00 . A A . 749 GLU CB   1 1 
        2  1370 1 1 54 GLU CD   C  8.858 -13.529   1.266 1.00 . A A . 749 GLU CD   1 1 
        2  1371 1 1 54 GLU CG   C  9.820 -14.671   1.400 1.00 . A A . 749 GLU CG   1 1 
        2  1372 1 1 54 GLU H    H 13.310 -14.735  -0.765 1.00 . A A . 749 GLU H    1 1 
        2  1373 1 1 54 GLU HA   H 12.248 -15.906   1.671 1.00 . A A . 749 GLU HA   1 1 
        2  1374 1 1 54 GLU HB2  H 11.593 -13.614   0.946 1.00 . A A . 749 GLU HB2  1 1 
        2  1375 1 1 54 GLU HB3  H 10.785 -14.319  -0.449 1.00 . A A . 749 GLU HB3  1 1 
        2  1376 1 1 54 GLU HG2  H  9.333 -15.575   1.067 1.00 . A A . 749 GLU HG2  1 1 
        2  1377 1 1 54 GLU HG3  H 10.111 -14.777   2.435 1.00 . A A . 749 GLU HG3  1 1 
        2  1378 1 1 54 GLU N    N 13.268 -15.390  -0.031 1.00 . A A . 749 GLU N    1 1 
        2  1379 1 1 54 GLU O    O 10.873 -17.805   0.705 1.00 . A A . 749 GLU O    1 1 
        2  1380 1 1 54 GLU OE1  O  9.126 -12.444   1.836 1.00 . A A . 749 GLU OE1  1 1 
        2  1381 1 1 54 GLU OE2  O  7.820 -13.707   0.610 1.00 . A A . 749 GLU OE2  1 1 
        2  1382 1 1 55 ALA C    C 11.605 -19.347  -1.935 1.00 . A A . 750 ALA C    1 1 
        2  1383 1 1 55 ALA CA   C 10.798 -18.056  -2.067 1.00 . A A . 750 ALA CA   1 1 
        2  1384 1 1 55 ALA CB   C 10.642 -17.674  -3.525 1.00 . A A . 750 ALA CB   1 1 
        2  1385 1 1 55 ALA H    H 11.860 -16.236  -1.793 1.00 . A A . 750 ALA H    1 1 
        2  1386 1 1 55 ALA HA   H  9.814 -18.222  -1.653 1.00 . A A . 750 ALA HA   1 1 
        2  1387 1 1 55 ALA HB1  H 10.080 -16.756  -3.602 1.00 . A A . 750 ALA HB1  1 1 
        2  1388 1 1 55 ALA HB2  H 10.120 -18.462  -4.048 1.00 . A A . 750 ALA HB2  1 1 
        2  1389 1 1 55 ALA HB3  H 11.618 -17.537  -3.968 1.00 . A A . 750 ALA HB3  1 1 
        2  1390 1 1 55 ALA N    N 11.408 -16.962  -1.316 1.00 . A A . 750 ALA N    1 1 
        2  1391 1 1 55 ALA O    O 11.167 -20.399  -2.359 1.00 . A A . 750 ALA O    1 1 
        2  1392 1 1 56 THR C    C 12.997 -21.422  -0.184 1.00 . A A . 751 THR C    1 1 
        2  1393 1 1 56 THR CA   C 13.644 -20.388  -1.146 1.00 . A A . 751 THR CA   1 1 
        2  1394 1 1 56 THR CB   C 15.002 -19.937  -0.569 1.00 . A A . 751 THR CB   1 1 
        2  1395 1 1 56 THR CG2  C 15.981 -21.085  -0.536 1.00 . A A . 751 THR CG2  1 1 
        2  1396 1 1 56 THR H    H 13.077 -18.372  -1.024 1.00 . A A . 751 THR H    1 1 
        2  1397 1 1 56 THR HA   H 13.814 -20.853  -2.107 1.00 . A A . 751 THR HA   1 1 
        2  1398 1 1 56 THR HB   H 14.851 -19.564   0.433 1.00 . A A . 751 THR HB   1 1 
        2  1399 1 1 56 THR HG1  H 15.707 -19.282  -2.261 1.00 . A A . 751 THR HG1  1 1 
        2  1400 1 1 56 THR HG21 H 16.914 -20.748  -0.108 1.00 . A A . 751 THR HG21 1 1 
        2  1401 1 1 56 THR HG22 H 16.151 -21.442  -1.540 1.00 . A A . 751 THR HG22 1 1 
        2  1402 1 1 56 THR HG23 H 15.578 -21.883   0.069 1.00 . A A . 751 THR HG23 1 1 
        2  1403 1 1 56 THR N    N 12.775 -19.246  -1.343 1.00 . A A . 751 THR N    1 1 
        2  1404 1 1 56 THR O    O 13.226 -22.628  -0.303 1.00 . A A . 751 THR O    1 1 
        2  1405 1 1 56 THR OG1  O 15.537 -18.891  -1.385 1.00 . A A . 751 THR OG1  1 1 
        2  1406 1 1 57 SER C    C 10.253 -22.395   1.157 1.00 . A A . 752 SER C    1 1 
        2  1407 1 1 57 SER CA   C 11.559 -21.792   1.716 1.00 . A A . 752 SER CA   1 1 
        2  1408 1 1 57 SER CB   C 11.274 -21.002   3.010 1.00 . A A . 752 SER CB   1 1 
        2  1409 1 1 57 SER H    H 12.034 -19.967   0.775 1.00 . A A . 752 SER H    1 1 
        2  1410 1 1 57 SER HA   H 12.243 -22.595   1.947 1.00 . A A . 752 SER HA   1 1 
        2  1411 1 1 57 SER HB2  H 12.186 -20.542   3.359 1.00 . A A . 752 SER HB2  1 1 
        2  1412 1 1 57 SER HB3  H 10.544 -20.235   2.799 1.00 . A A . 752 SER HB3  1 1 
        2  1413 1 1 57 SER HG   H 11.529 -22.334   4.392 1.00 . A A . 752 SER HG   1 1 
        2  1414 1 1 57 SER N    N 12.197 -20.934   0.743 1.00 . A A . 752 SER N    1 1 
        2  1415 1 1 57 SER O    O  9.857 -23.516   1.525 1.00 . A A . 752 SER O    1 1 
        2  1416 1 1 57 SER OG   O 10.767 -21.847   4.035 1.00 . A A . 752 SER OG   1 1 
        2  1417 1 1 58 THR C    C  8.462 -22.885  -1.539 1.00 . A A . 753 THR C    1 1 
        2  1418 1 1 58 THR CA   C  8.329 -22.070  -0.248 1.00 . A A . 753 THR CA   1 1 
        2  1419 1 1 58 THR CB   C  7.444 -20.855  -0.498 1.00 . A A . 753 THR CB   1 1 
        2  1420 1 1 58 THR CG2  C  6.719 -20.451   0.774 1.00 . A A . 753 THR CG2  1 1 
        2  1421 1 1 58 THR H    H  9.965 -20.817  -0.047 1.00 . A A . 753 THR H    1 1 
        2  1422 1 1 58 THR HA   H  7.844 -22.685   0.496 1.00 . A A . 753 THR HA   1 1 
        2  1423 1 1 58 THR HB   H  6.720 -21.103  -1.260 1.00 . A A . 753 THR HB   1 1 
        2  1424 1 1 58 THR HG1  H  7.904 -18.918  -0.637 1.00 . A A . 753 THR HG1  1 1 
        2  1425 1 1 58 THR HG21 H  6.097 -21.269   1.106 1.00 . A A . 753 THR HG21 1 1 
        2  1426 1 1 58 THR HG22 H  6.106 -19.584   0.581 1.00 . A A . 753 THR HG22 1 1 
        2  1427 1 1 58 THR HG23 H  7.443 -20.217   1.540 1.00 . A A . 753 THR HG23 1 1 
        2  1428 1 1 58 THR N    N  9.605 -21.667   0.282 1.00 . A A . 753 THR N    1 1 
        2  1429 1 1 58 THR O    O  7.744 -23.876  -1.739 1.00 . A A . 753 THR O    1 1 
        2  1430 1 1 58 THR OG1  O  8.265 -19.760  -0.959 1.00 . A A . 753 THR OG1  1 1 
        2  1431 1 1 59 PHE C    C 10.860 -23.710  -3.858 1.00 . A A . 754 PHE C    1 1 
        2  1432 1 1 59 PHE CA   C  9.507 -23.115  -3.685 1.00 . A A . 754 PHE CA   1 1 
        2  1433 1 1 59 PHE CB   C  9.216 -22.132  -4.808 1.00 . A A . 754 PHE CB   1 1 
        2  1434 1 1 59 PHE CD1  C  6.749 -22.345  -4.948 1.00 . A A . 754 PHE CD1  1 1 
        2  1435 1 1 59 PHE CD2  C  7.678 -20.224  -4.428 1.00 . A A . 754 PHE CD2  1 1 
        2  1436 1 1 59 PHE CE1  C  5.480 -21.820  -4.864 1.00 . A A . 754 PHE CE1  1 1 
        2  1437 1 1 59 PHE CE2  C  6.416 -19.687  -4.340 1.00 . A A . 754 PHE CE2  1 1 
        2  1438 1 1 59 PHE CG   C  7.857 -21.553  -4.733 1.00 . A A . 754 PHE CG   1 1 
        2  1439 1 1 59 PHE CZ   C  5.312 -20.488  -4.560 1.00 . A A . 754 PHE CZ   1 1 
        2  1440 1 1 59 PHE H    H  9.969 -21.735  -2.182 1.00 . A A . 754 PHE H    1 1 
        2  1441 1 1 59 PHE HA   H  8.775 -23.906  -3.741 1.00 . A A . 754 PHE HA   1 1 
        2  1442 1 1 59 PHE HB2  H  9.927 -21.320  -4.763 1.00 . A A . 754 PHE HB2  1 1 
        2  1443 1 1 59 PHE HB3  H  9.317 -22.637  -5.757 1.00 . A A . 754 PHE HB3  1 1 
        2  1444 1 1 59 PHE HD1  H  6.909 -23.389  -5.186 1.00 . A A . 754 PHE HD1  1 1 
        2  1445 1 1 59 PHE HD2  H  8.557 -19.615  -4.266 1.00 . A A . 754 PHE HD2  1 1 
        2  1446 1 1 59 PHE HE1  H  4.621 -22.450  -5.038 1.00 . A A . 754 PHE HE1  1 1 
        2  1447 1 1 59 PHE HE2  H  6.287 -18.642  -4.100 1.00 . A A . 754 PHE HE2  1 1 
        2  1448 1 1 59 PHE HZ   H  4.318 -20.070  -4.490 1.00 . A A . 754 PHE HZ   1 1 
        2  1449 1 1 59 PHE N    N  9.365 -22.480  -2.399 1.00 . A A . 754 PHE N    1 1 
        2  1450 1 1 59 PHE O    O 11.770 -23.484  -3.048 1.00 . A A . 754 PHE O    1 1 
        2  1451 1 1 60 THR C    C 13.144 -24.225  -5.994 1.00 . A A . 755 THR C    1 1 
        2  1452 1 1 60 THR CA   C 12.219 -25.118  -5.178 1.00 . A A . 755 THR CA   1 1 
        2  1453 1 1 60 THR CB   C 11.956 -26.446  -5.910 1.00 . A A . 755 THR CB   1 1 
        2  1454 1 1 60 THR CG2  C 11.425 -27.484  -4.937 1.00 . A A . 755 THR CG2  1 1 
        2  1455 1 1 60 THR H    H 10.260 -24.578  -5.523 1.00 . A A . 755 THR H    1 1 
        2  1456 1 1 60 THR HA   H 12.697 -25.345  -4.237 1.00 . A A . 755 THR HA   1 1 
        2  1457 1 1 60 THR HB   H 12.874 -26.805  -6.350 1.00 . A A . 755 THR HB   1 1 
        2  1458 1 1 60 THR HG1  H 11.393 -26.269  -7.818 1.00 . A A . 755 THR HG1  1 1 
        2  1459 1 1 60 THR HG21 H 11.254 -28.417  -5.455 1.00 . A A . 755 THR HG21 1 1 
        2  1460 1 1 60 THR HG22 H 10.489 -27.119  -4.536 1.00 . A A . 755 THR HG22 1 1 
        2  1461 1 1 60 THR HG23 H 12.131 -27.628  -4.133 1.00 . A A . 755 THR HG23 1 1 
        2  1462 1 1 60 THR N    N 11.006 -24.459  -4.896 1.00 . A A . 755 THR N    1 1 
        2  1463 1 1 60 THR O    O 14.277 -23.953  -5.587 1.00 . A A . 755 THR O    1 1 
        2  1464 1 1 60 THR OG1  O 10.972 -26.233  -6.944 1.00 . A A . 755 THR OG1  1 1 
        2  1465 1 1 61 ASN C    C 12.569 -22.369  -9.149 1.00 . A A . 756 ASN C    1 1 
        2  1466 1 1 61 ASN CA   C 13.413 -22.860  -8.002 1.00 . A A . 756 ASN CA   1 1 
        2  1467 1 1 61 ASN CB   C 14.679 -23.552  -8.537 1.00 . A A . 756 ASN CB   1 1 
        2  1468 1 1 61 ASN CG   C 15.464 -22.658  -9.474 1.00 . A A . 756 ASN CG   1 1 
        2  1469 1 1 61 ASN H    H 11.721 -23.970  -7.392 1.00 . A A . 756 ASN H    1 1 
        2  1470 1 1 61 ASN HA   H 13.712 -22.006  -7.412 1.00 . A A . 756 ASN HA   1 1 
        2  1471 1 1 61 ASN HB2  H 15.317 -23.819  -7.707 1.00 . A A . 756 ASN HB2  1 1 
        2  1472 1 1 61 ASN HB3  H 14.393 -24.445  -9.071 1.00 . A A . 756 ASN HB3  1 1 
        2  1473 1 1 61 ASN HD21 H 16.370 -21.806  -7.939 1.00 . A A . 756 ASN HD21 1 1 
        2  1474 1 1 61 ASN HD22 H 16.797 -21.215  -9.512 1.00 . A A . 756 ASN HD22 1 1 
        2  1475 1 1 61 ASN N    N 12.645 -23.741  -7.129 1.00 . A A . 756 ASN N    1 1 
        2  1476 1 1 61 ASN ND2  N 16.293 -21.816  -8.921 1.00 . A A . 756 ASN ND2  1 1 
        2  1477 1 1 61 ASN O    O 12.185 -23.144 -10.032 1.00 . A A . 756 ASN O    1 1 
        2  1478 1 1 61 ASN OD1  O 15.306 -22.725 -10.697 1.00 . A A . 756 ASN OD1  1 1 
        2  1479 1 1 62 ILE C    C 12.405 -19.611 -11.051 1.00 . A A . 757 ILE C    1 1 
        2  1480 1 1 62 ILE CA   C 11.485 -20.480 -10.185 1.00 . A A . 757 ILE CA   1 1 
        2  1481 1 1 62 ILE CB   C 10.327 -19.568  -9.600 1.00 . A A . 757 ILE CB   1 1 
        2  1482 1 1 62 ILE CD1  C 10.616 -19.465  -7.053 1.00 . A A . 757 ILE CD1  1 1 
        2  1483 1 1 62 ILE CG1  C  9.857 -20.069  -8.217 1.00 . A A . 757 ILE CG1  1 1 
        2  1484 1 1 62 ILE CG2  C  9.152 -19.517 -10.559 1.00 . A A . 757 ILE CG2  1 1 
        2  1485 1 1 62 ILE H    H 12.581 -20.557  -8.382 1.00 . A A . 757 ILE H    1 1 
        2  1486 1 1 62 ILE HA   H 11.045 -21.260 -10.784 1.00 . A A . 757 ILE HA   1 1 
        2  1487 1 1 62 ILE HB   H 10.717 -18.565  -9.512 1.00 . A A . 757 ILE HB   1 1 
        2  1488 1 1 62 ILE HD11 H 10.219 -19.844  -6.122 1.00 . A A . 757 ILE HD11 1 1 
        2  1489 1 1 62 ILE HD12 H 10.509 -18.391  -7.100 1.00 . A A . 757 ILE HD12 1 1 
        2  1490 1 1 62 ILE HD13 H 11.665 -19.703  -7.131 1.00 . A A . 757 ILE HD13 1 1 
        2  1491 1 1 62 ILE HG12 H  8.804 -19.886  -8.072 1.00 . A A . 757 ILE HG12 1 1 
        2  1492 1 1 62 ILE HG13 H 10.016 -21.137  -8.186 1.00 . A A . 757 ILE HG13 1 1 
        2  1493 1 1 62 ILE HG21 H  8.784 -20.517 -10.734 1.00 . A A . 757 ILE HG21 1 1 
        2  1494 1 1 62 ILE HG22 H  9.455 -19.072 -11.495 1.00 . A A . 757 ILE HG22 1 1 
        2  1495 1 1 62 ILE HG23 H  8.364 -18.921 -10.122 1.00 . A A . 757 ILE HG23 1 1 
        2  1496 1 1 62 ILE N    N 12.265 -21.099  -9.131 1.00 . A A . 757 ILE N    1 1 
        2  1497 1 1 62 ILE O    O 13.576 -19.410 -10.706 1.00 . A A . 757 ILE O    1 1 
        2  1498 1 1 63 THR C    C 13.114 -16.974 -12.319 1.00 . A A . 758 THR C    1 1 
        2  1499 1 1 63 THR CA   C 12.622 -18.240 -13.037 1.00 . A A . 758 THR CA   1 1 
        2  1500 1 1 63 THR CB   C 11.757 -17.840 -14.220 1.00 . A A . 758 THR CB   1 1 
        2  1501 1 1 63 THR CG2  C 11.705 -18.949 -15.253 1.00 . A A . 758 THR CG2  1 1 
        2  1502 1 1 63 THR H    H 10.956 -19.257 -12.437 1.00 . A A . 758 THR H    1 1 
        2  1503 1 1 63 THR HA   H 13.472 -18.793 -13.407 1.00 . A A . 758 THR HA   1 1 
        2  1504 1 1 63 THR HB   H 12.188 -16.956 -14.646 1.00 . A A . 758 THR HB   1 1 
        2  1505 1 1 63 THR HG1  H  9.844 -18.305 -13.914 1.00 . A A . 758 THR HG1  1 1 
        2  1506 1 1 63 THR HG21 H 12.701 -19.162 -15.610 1.00 . A A . 758 THR HG21 1 1 
        2  1507 1 1 63 THR HG22 H 11.080 -18.639 -16.079 1.00 . A A . 758 THR HG22 1 1 
        2  1508 1 1 63 THR HG23 H 11.288 -19.833 -14.793 1.00 . A A . 758 THR HG23 1 1 
        2  1509 1 1 63 THR N    N 11.878 -19.093 -12.148 1.00 . A A . 758 THR N    1 1 
        2  1510 1 1 63 THR O    O 14.311 -16.706 -12.256 1.00 . A A . 758 THR O    1 1 
        2  1511 1 1 63 THR OG1  O 10.417 -17.532 -13.754 1.00 . A A . 758 THR OG1  1 1 
        2  1512 1 1 64 TYR C    C 12.859 -15.320  -9.608 1.00 . A A . 759 TYR C    1 1 
        2  1513 1 1 64 TYR CA   C 12.517 -15.006 -11.030 1.00 . A A . 759 TYR CA   1 1 
        2  1514 1 1 64 TYR CB   C 11.390 -13.988 -11.099 1.00 . A A . 759 TYR CB   1 1 
        2  1515 1 1 64 TYR CD1  C 10.535 -13.844 -13.459 1.00 . A A . 759 TYR CD1  1 1 
        2  1516 1 1 64 TYR CD2  C 11.934 -12.100 -12.656 1.00 . A A . 759 TYR CD2  1 1 
        2  1517 1 1 64 TYR CE1  C 10.441 -13.213 -14.677 1.00 . A A . 759 TYR CE1  1 1 
        2  1518 1 1 64 TYR CE2  C 11.844 -11.461 -13.868 1.00 . A A . 759 TYR CE2  1 1 
        2  1519 1 1 64 TYR CG   C 11.282 -13.299 -12.428 1.00 . A A . 759 TYR CG   1 1 
        2  1520 1 1 64 TYR CZ   C 11.098 -12.019 -14.877 1.00 . A A . 759 TYR CZ   1 1 
        2  1521 1 1 64 TYR H    H 11.244 -16.492 -11.871 1.00 . A A . 759 TYR H    1 1 
        2  1522 1 1 64 TYR HA   H 13.391 -14.572 -11.486 1.00 . A A . 759 TYR HA   1 1 
        2  1523 1 1 64 TYR HB2  H 10.451 -14.484 -10.906 1.00 . A A . 759 TYR HB2  1 1 
        2  1524 1 1 64 TYR HB3  H 11.553 -13.233 -10.344 1.00 . A A . 759 TYR HB3  1 1 
        2  1525 1 1 64 TYR HD1  H 10.021 -14.780 -13.297 1.00 . A A . 759 TYR HD1  1 1 
        2  1526 1 1 64 TYR HD2  H 12.520 -11.663 -11.862 1.00 . A A . 759 TYR HD2  1 1 
        2  1527 1 1 64 TYR HE1  H  9.852 -13.654 -15.468 1.00 . A A . 759 TYR HE1  1 1 
        2  1528 1 1 64 TYR HE2  H 12.363 -10.526 -14.019 1.00 . A A . 759 TYR HE2  1 1 
        2  1529 1 1 64 TYR HH   H 11.873 -11.002 -16.290 1.00 . A A . 759 TYR HH   1 1 
        2  1530 1 1 64 TYR N    N 12.180 -16.217 -11.766 1.00 . A A . 759 TYR N    1 1 
        2  1531 1 1 64 TYR O    O 13.271 -14.438  -8.850 1.00 . A A . 759 TYR O    1 1 
        2  1532 1 1 64 TYR OH   O 11.005 -11.379 -16.099 1.00 . A A . 759 TYR OH   1 1 
        2  1533 1 1 65 ARG C    C 12.426 -16.172  -6.835 1.00 . A A . 760 ARG C    1 1 
        2  1534 1 1 65 ARG CA   C 12.994 -17.106  -7.924 1.00 . A A . 760 ARG CA   1 1 
        2  1535 1 1 65 ARG CB   C 14.486 -17.304  -7.780 1.00 . A A . 760 ARG CB   1 1 
        2  1536 1 1 65 ARG CD   C 16.395 -18.348  -6.649 1.00 . A A . 760 ARG CD   1 1 
        2  1537 1 1 65 ARG CG   C 14.916 -18.117  -6.593 1.00 . A A . 760 ARG CG   1 1 
        2  1538 1 1 65 ARG CZ   C 18.465 -16.953  -6.730 1.00 . A A . 760 ARG CZ   1 1 
        2  1539 1 1 65 ARG H    H 12.410 -17.248  -9.923 1.00 . A A . 760 ARG H    1 1 
        2  1540 1 1 65 ARG HA   H 12.497 -18.060  -7.835 1.00 . A A . 760 ARG HA   1 1 
        2  1541 1 1 65 ARG HB2  H 14.855 -17.794  -8.669 1.00 . A A . 760 ARG HB2  1 1 
        2  1542 1 1 65 ARG HB3  H 14.949 -16.330  -7.710 1.00 . A A . 760 ARG HB3  1 1 
        2  1543 1 1 65 ARG HD2  H 16.701 -18.965  -5.820 1.00 . A A . 760 ARG HD2  1 1 
        2  1544 1 1 65 ARG HD3  H 16.533 -18.855  -7.594 1.00 . A A . 760 ARG HD3  1 1 
        2  1545 1 1 65 ARG HE   H 16.576 -16.260  -6.662 1.00 . A A . 760 ARG HE   1 1 
        2  1546 1 1 65 ARG HG2  H 14.672 -17.579  -5.689 1.00 . A A . 760 ARG HG2  1 1 
        2  1547 1 1 65 ARG HG3  H 14.407 -19.069  -6.608 1.00 . A A . 760 ARG HG3  1 1 
        2  1548 1 1 65 ARG HH11 H 18.911 -18.983  -6.719 1.00 . A A . 760 ARG HH11 1 1 
        2  1549 1 1 65 ARG HH12 H 20.249 -17.932  -6.780 1.00 . A A . 760 ARG HH12 1 1 
        2  1550 1 1 65 ARG HH21 H 18.425 -14.927  -6.753 1.00 . A A . 760 ARG HH21 1 1 
        2  1551 1 1 65 ARG HH22 H 19.995 -15.544  -6.769 1.00 . A A . 760 ARG HH22 1 1 
        2  1552 1 1 65 ARG N    N 12.702 -16.607  -9.248 1.00 . A A . 760 ARG N    1 1 
        2  1553 1 1 65 ARG NE   N 17.136 -17.076  -6.680 1.00 . A A . 760 ARG NE   1 1 
        2  1554 1 1 65 ARG NH1  N 19.253 -18.033  -6.744 1.00 . A A . 760 ARG NH1  1 1 
        2  1555 1 1 65 ARG NH2  N 19.001 -15.749  -6.759 1.00 . A A . 760 ARG NH2  1 1 
        2  1556 1 1 65 ARG O    O 13.160 -15.648  -5.989 1.00 . A A . 760 ARG O    1 1 
        2  1557 1 1 66 GLY C    C  9.071 -14.850  -6.367 1.00 . A A . 761 GLY C    1 1 
        2  1558 1 1 66 GLY CA   C 10.488 -15.092  -5.970 1.00 . A A . 761 GLY CA   1 1 
        2  1559 1 1 66 GLY H    H 10.587 -16.417  -7.565 1.00 . A A . 761 GLY H    1 1 
        2  1560 1 1 66 GLY HA2  H 10.515 -15.534  -4.984 1.00 . A A . 761 GLY HA2  1 1 
        2  1561 1 1 66 GLY HA3  H 11.013 -14.149  -5.950 1.00 . A A . 761 GLY HA3  1 1 
        2  1562 1 1 66 GLY N    N 11.135 -15.967  -6.888 1.00 . A A . 761 GLY N    1 1 
        2  1563 1 1 66 GLY O    O  8.170 -14.841  -5.517 1.00 . A A . 761 GLY O    1 1 
        2  1564 1 1 67 THR C    C  6.732 -15.780  -8.141 1.00 . A A . 762 THR C    1 1 
        2  1565 1 1 67 THR CA   C  7.526 -14.456  -8.177 1.00 . A A . 762 THR CA   1 1 
        2  1566 1 1 67 THR CB   C  7.541 -13.847  -9.637 1.00 . A A . 762 THR CB   1 1 
        2  1567 1 1 67 THR CG2  C  8.073 -14.854 -10.657 1.00 . A A . 762 THR CG2  1 1 
        2  1568 1 1 67 THR H    H  9.623 -14.624  -8.268 1.00 . A A . 762 THR H    1 1 
        2  1569 1 1 67 THR HA   H  7.032 -13.757  -7.518 1.00 . A A . 762 THR HA   1 1 
        2  1570 1 1 67 THR HB   H  8.179 -12.974  -9.628 1.00 . A A . 762 THR HB   1 1 
        2  1571 1 1 67 THR HG1  H  5.777 -14.160 -10.500 1.00 . A A . 762 THR HG1  1 1 
        2  1572 1 1 67 THR HG21 H  7.434 -15.725 -10.667 1.00 . A A . 762 THR HG21 1 1 
        2  1573 1 1 67 THR HG22 H  9.072 -15.154 -10.374 1.00 . A A . 762 THR HG22 1 1 
        2  1574 1 1 67 THR HG23 H  8.090 -14.403 -11.638 1.00 . A A . 762 THR HG23 1 1 
        2  1575 1 1 67 THR N    N  8.857 -14.652  -7.654 1.00 . A A . 762 THR N    1 1 
        2  1576 1 1 67 THR O    O  7.288 -16.832  -8.551 1.00 . A A . 762 THR O    1 1 
        2  1577 1 1 67 THR OXT  O  5.568 -15.761  -7.701 1.00 . A A . 762 THR OXT  1 1 
        2  1578 1 1 67 THR OG1  O  6.208 -13.433 -10.022 1.00 . A A . 762 THR OG1  1 1 
        3  1579 1 1 21 LYS C    C  5.846  -4.858   1.097 1.00 . A A . 716 LYS C    1 1 
        3  1580 1 1 21 LYS CA   C  5.861  -3.707   2.112 1.00 . A A . 716 LYS CA   1 1 
        3  1581 1 1 21 LYS CB   C  7.284  -3.540   2.765 1.00 . A A . 716 LYS CB   1 1 
        3  1582 1 1 21 LYS CD   C  7.793  -5.980   3.380 1.00 . A A . 716 LYS CD   1 1 
        3  1583 1 1 21 LYS CE   C  9.009  -6.127   2.474 1.00 . A A . 716 LYS CE   1 1 
        3  1584 1 1 21 LYS CG   C  7.627  -4.548   3.897 1.00 . A A . 716 LYS CG   1 1 
        3  1585 1 1 21 LYS H    H  4.907  -4.727   3.688 1.00 . A A . 716 LYS H    1 1 
        3  1586 1 1 21 LYS HA   H  5.633  -2.804   1.565 1.00 . A A . 716 LYS HA   1 1 
        3  1587 1 1 21 LYS HB2  H  8.027  -3.657   1.990 1.00 . A A . 716 LYS HB2  1 1 
        3  1588 1 1 21 LYS HB3  H  7.357  -2.539   3.166 1.00 . A A . 716 LYS HB3  1 1 
        3  1589 1 1 21 LYS HD2  H  7.905  -6.646   4.223 1.00 . A A . 716 LYS HD2  1 1 
        3  1590 1 1 21 LYS HD3  H  6.906  -6.253   2.827 1.00 . A A . 716 LYS HD3  1 1 
        3  1591 1 1 21 LYS HE2  H  8.959  -7.110   2.028 1.00 . A A . 716 LYS HE2  1 1 
        3  1592 1 1 21 LYS HE3  H  8.950  -5.382   1.695 1.00 . A A . 716 LYS HE3  1 1 
        3  1593 1 1 21 LYS HG2  H  8.555  -4.249   4.364 1.00 . A A . 716 LYS HG2  1 1 
        3  1594 1 1 21 LYS HG3  H  6.834  -4.524   4.631 1.00 . A A . 716 LYS HG3  1 1 
        3  1595 1 1 21 LYS HZ1  H 10.376  -5.044   3.671 1.00 . A A . 716 LYS HZ1  1 1 
        3  1596 1 1 21 LYS HZ2  H 11.103  -6.093   2.591 1.00 . A A . 716 LYS HZ2  1 1 
        3  1597 1 1 21 LYS HZ3  H 10.343  -6.706   3.971 1.00 . A A . 716 LYS HZ3  1 1 
        3  1598 1 1 21 LYS N    N  4.820  -3.846   3.137 1.00 . A A . 716 LYS N    1 1 
        3  1599 1 1 21 LYS NZ   N 10.280  -5.981   3.221 1.00 . A A . 716 LYS NZ   1 1 
        3  1600 1 1 21 LYS O    O  6.437  -4.753   0.034 1.00 . A A . 716 LYS O    1 1 
        3  1601 1 1 22 LEU C    C  4.470  -6.912  -0.758 1.00 . A A . 717 LEU C    1 1 
        3  1602 1 1 22 LEU CA   C  5.178  -7.142   0.574 1.00 . A A . 717 LEU CA   1 1 
        3  1603 1 1 22 LEU CB   C  4.581  -8.345   1.285 1.00 . A A . 717 LEU CB   1 1 
        3  1604 1 1 22 LEU CD1  C  5.967 -10.270   0.437 1.00 . A A . 717 LEU CD1  1 1 
        3  1605 1 1 22 LEU CD2  C  3.559 -10.630   1.021 1.00 . A A . 717 LEU CD2  1 1 
        3  1606 1 1 22 LEU CG   C  4.578  -9.652   0.479 1.00 . A A . 717 LEU CG   1 1 
        3  1607 1 1 22 LEU H    H  4.618  -5.989   2.248 1.00 . A A . 717 LEU H    1 1 
        3  1608 1 1 22 LEU HA   H  6.216  -7.346   0.359 1.00 . A A . 717 LEU HA   1 1 
        3  1609 1 1 22 LEU HB2  H  5.184  -8.495   2.169 1.00 . A A . 717 LEU HB2  1 1 
        3  1610 1 1 22 LEU HB3  H  3.568  -8.116   1.579 1.00 . A A . 717 LEU HB3  1 1 
        3  1611 1 1 22 LEU HD11 H  6.655  -9.576  -0.022 1.00 . A A . 717 LEU HD11 1 1 
        3  1612 1 1 22 LEU HD12 H  5.939 -11.183  -0.140 1.00 . A A . 717 LEU HD12 1 1 
        3  1613 1 1 22 LEU HD13 H  6.292 -10.487   1.443 1.00 . A A . 717 LEU HD13 1 1 
        3  1614 1 1 22 LEU HD21 H  3.795 -10.866   2.049 1.00 . A A . 717 LEU HD21 1 1 
        3  1615 1 1 22 LEU HD22 H  3.580 -11.534   0.431 1.00 . A A . 717 LEU HD22 1 1 
        3  1616 1 1 22 LEU HD23 H  2.574 -10.190   0.971 1.00 . A A . 717 LEU HD23 1 1 
        3  1617 1 1 22 LEU HG   H  4.312  -9.395  -0.536 1.00 . A A . 717 LEU HG   1 1 
        3  1618 1 1 22 LEU N    N  5.158  -5.951   1.426 1.00 . A A . 717 LEU N    1 1 
        3  1619 1 1 22 LEU O    O  4.862  -7.474  -1.775 1.00 . A A . 717 LEU O    1 1 
        3  1620 1 1 23 LEU C    C  3.539  -5.183  -3.039 1.00 . A A . 718 LEU C    1 1 
        3  1621 1 1 23 LEU CA   C  2.664  -5.787  -1.973 1.00 . A A . 718 LEU CA   1 1 
        3  1622 1 1 23 LEU CB   C  1.514  -4.828  -1.669 1.00 . A A . 718 LEU CB   1 1 
        3  1623 1 1 23 LEU CD1  C -0.514  -4.193  -0.382 1.00 . A A . 718 LEU CD1  1 1 
        3  1624 1 1 23 LEU CD2  C -0.205  -6.557  -1.127 1.00 . A A . 718 LEU CD2  1 1 
        3  1625 1 1 23 LEU CG   C  0.493  -5.294  -0.647 1.00 . A A . 718 LEU CG   1 1 
        3  1626 1 1 23 LEU H    H  3.201  -5.585   0.072 1.00 . A A . 718 LEU H    1 1 
        3  1627 1 1 23 LEU HA   H  2.253  -6.719  -2.332 1.00 . A A . 718 LEU HA   1 1 
        3  1628 1 1 23 LEU HB2  H  1.938  -3.900  -1.314 1.00 . A A . 718 LEU HB2  1 1 
        3  1629 1 1 23 LEU HB3  H  0.995  -4.632  -2.596 1.00 . A A . 718 LEU HB3  1 1 
        3  1630 1 1 23 LEU HD11 H -1.212  -4.499   0.383 1.00 . A A . 718 LEU HD11 1 1 
        3  1631 1 1 23 LEU HD12 H -1.046  -3.980  -1.298 1.00 . A A . 718 LEU HD12 1 1 
        3  1632 1 1 23 LEU HD13 H  0.016  -3.308  -0.065 1.00 . A A . 718 LEU HD13 1 1 
        3  1633 1 1 23 LEU HD21 H -0.711  -6.354  -2.059 1.00 . A A . 718 LEU HD21 1 1 
        3  1634 1 1 23 LEU HD22 H -0.920  -6.878  -0.384 1.00 . A A . 718 LEU HD22 1 1 
        3  1635 1 1 23 LEU HD23 H  0.530  -7.332  -1.278 1.00 . A A . 718 LEU HD23 1 1 
        3  1636 1 1 23 LEU HG   H  1.000  -5.515   0.281 1.00 . A A . 718 LEU HG   1 1 
        3  1637 1 1 23 LEU N    N  3.446  -6.059  -0.754 1.00 . A A . 718 LEU N    1 1 
        3  1638 1 1 23 LEU O    O  3.251  -5.278  -4.225 1.00 . A A . 718 LEU O    1 1 
        3  1639 1 1 24 ILE C    C  6.806  -4.676  -3.648 1.00 . A A . 719 ILE C    1 1 
        3  1640 1 1 24 ILE CA   C  5.489  -3.890  -3.495 1.00 . A A . 719 ILE CA   1 1 
        3  1641 1 1 24 ILE CB   C  5.812  -2.464  -2.964 1.00 . A A . 719 ILE CB   1 1 
        3  1642 1 1 24 ILE CD1  C  4.227  -1.909  -1.009 1.00 . A A . 719 ILE CD1  1 1 
        3  1643 1 1 24 ILE CG1  C  4.524  -1.740  -2.493 1.00 . A A . 719 ILE CG1  1 1 
        3  1644 1 1 24 ILE CG2  C  6.529  -1.647  -4.023 1.00 . A A . 719 ILE CG2  1 1 
        3  1645 1 1 24 ILE H    H  4.776  -4.564  -1.649 1.00 . A A . 719 ILE H    1 1 
        3  1646 1 1 24 ILE HA   H  5.009  -3.789  -4.458 1.00 . A A . 719 ILE HA   1 1 
        3  1647 1 1 24 ILE HB   H  6.465  -2.596  -2.112 1.00 . A A . 719 ILE HB   1 1 
        3  1648 1 1 24 ILE HD11 H  5.047  -1.509  -0.430 1.00 . A A . 719 ILE HD11 1 1 
        3  1649 1 1 24 ILE HD12 H  4.107  -2.959  -0.786 1.00 . A A . 719 ILE HD12 1 1 
        3  1650 1 1 24 ILE HD13 H  3.317  -1.384  -0.760 1.00 . A A . 719 ILE HD13 1 1 
        3  1651 1 1 24 ILE HG12 H  4.568  -0.682  -2.695 1.00 . A A . 719 ILE HG12 1 1 
        3  1652 1 1 24 ILE HG13 H  3.681  -2.167  -3.021 1.00 . A A . 719 ILE HG13 1 1 
        3  1653 1 1 24 ILE HG21 H  6.742  -0.661  -3.637 1.00 . A A . 719 ILE HG21 1 1 
        3  1654 1 1 24 ILE HG22 H  5.903  -1.569  -4.900 1.00 . A A . 719 ILE HG22 1 1 
        3  1655 1 1 24 ILE HG23 H  7.454  -2.142  -4.279 1.00 . A A . 719 ILE HG23 1 1 
        3  1656 1 1 24 ILE N    N  4.597  -4.564  -2.612 1.00 . A A . 719 ILE N    1 1 
        3  1657 1 1 24 ILE O    O  7.458  -4.631  -4.698 1.00 . A A . 719 ILE O    1 1 
        3  1658 1 1 25 THR C    C  8.614  -7.184  -3.541 1.00 . A A . 720 THR C    1 1 
        3  1659 1 1 25 THR CA   C  8.465  -6.049  -2.534 1.00 . A A . 720 THR CA   1 1 
        3  1660 1 1 25 THR CB   C  8.777  -6.560  -1.086 1.00 . A A . 720 THR CB   1 1 
        3  1661 1 1 25 THR CG2  C  8.357  -8.009  -0.911 1.00 . A A . 720 THR CG2  1 1 
        3  1662 1 1 25 THR H    H  6.540  -5.543  -1.865 1.00 . A A . 720 THR H    1 1 
        3  1663 1 1 25 THR HA   H  9.196  -5.305  -2.794 1.00 . A A . 720 THR HA   1 1 
        3  1664 1 1 25 THR HB   H  8.217  -5.940  -0.406 1.00 . A A . 720 THR HB   1 1 
        3  1665 1 1 25 THR HG1  H 10.452  -5.574  -1.134 1.00 . A A . 720 THR HG1  1 1 
        3  1666 1 1 25 THR HG21 H  8.615  -8.356   0.078 1.00 . A A . 720 THR HG21 1 1 
        3  1667 1 1 25 THR HG22 H  8.874  -8.590  -1.664 1.00 . A A . 720 THR HG22 1 1 
        3  1668 1 1 25 THR HG23 H  7.292  -8.092  -1.073 1.00 . A A . 720 THR HG23 1 1 
        3  1669 1 1 25 THR N    N  7.164  -5.414  -2.611 1.00 . A A . 720 THR N    1 1 
        3  1670 1 1 25 THR O    O  9.703  -7.525  -3.915 1.00 . A A . 720 THR O    1 1 
        3  1671 1 1 25 THR OG1  O 10.174  -6.449  -0.815 1.00 . A A . 720 THR OG1  1 1 
        3  1672 1 1 26 ILE C    C  8.062  -8.343  -6.273 1.00 . A A . 721 ILE C    1 1 
        3  1673 1 1 26 ILE CA   C  7.552  -8.836  -4.916 1.00 . A A . 721 ILE CA   1 1 
        3  1674 1 1 26 ILE CB   C  6.171  -9.474  -5.079 1.00 . A A . 721 ILE CB   1 1 
        3  1675 1 1 26 ILE CD1  C  4.291 -10.638  -3.781 1.00 . A A . 721 ILE CD1  1 1 
        3  1676 1 1 26 ILE CG1  C  5.700 -10.083  -3.745 1.00 . A A . 721 ILE CG1  1 1 
        3  1677 1 1 26 ILE CG2  C  6.197 -10.525  -6.178 1.00 . A A . 721 ILE CG2  1 1 
        3  1678 1 1 26 ILE H    H  6.644  -7.426  -3.645 1.00 . A A . 721 ILE H    1 1 
        3  1679 1 1 26 ILE HA   H  8.237  -9.580  -4.534 1.00 . A A . 721 ILE HA   1 1 
        3  1680 1 1 26 ILE HB   H  5.512  -8.658  -5.336 1.00 . A A . 721 ILE HB   1 1 
        3  1681 1 1 26 ILE HD11 H  4.039 -11.045  -2.813 1.00 . A A . 721 ILE HD11 1 1 
        3  1682 1 1 26 ILE HD12 H  4.230 -11.418  -4.527 1.00 . A A . 721 ILE HD12 1 1 
        3  1683 1 1 26 ILE HD13 H  3.598  -9.848  -4.030 1.00 . A A . 721 ILE HD13 1 1 
        3  1684 1 1 26 ILE HG12 H  6.364 -10.890  -3.471 1.00 . A A . 721 ILE HG12 1 1 
        3  1685 1 1 26 ILE HG13 H  5.742  -9.321  -2.981 1.00 . A A . 721 ILE HG13 1 1 
        3  1686 1 1 26 ILE HG21 H  6.430 -10.022  -7.105 1.00 . A A . 721 ILE HG21 1 1 
        3  1687 1 1 26 ILE HG22 H  5.249 -11.037  -6.242 1.00 . A A . 721 ILE HG22 1 1 
        3  1688 1 1 26 ILE HG23 H  6.994 -11.218  -5.945 1.00 . A A . 721 ILE HG23 1 1 
        3  1689 1 1 26 ILE N    N  7.513  -7.748  -3.969 1.00 . A A . 721 ILE N    1 1 
        3  1690 1 1 26 ILE O    O  8.863  -8.999  -6.929 1.00 . A A . 721 ILE O    1 1 
        3  1691 1 1 27 HIS C    C  9.502  -6.132  -7.808 1.00 . A A . 722 HIS C    1 1 
        3  1692 1 1 27 HIS CA   C  8.052  -6.586  -7.895 1.00 . A A . 722 HIS CA   1 1 
        3  1693 1 1 27 HIS CB   C  7.156  -5.419  -8.268 1.00 . A A . 722 HIS CB   1 1 
        3  1694 1 1 27 HIS CD2  C  4.912  -6.644  -8.697 1.00 . A A . 722 HIS CD2  1 1 
        3  1695 1 1 27 HIS CE1  C  4.467  -5.808 -10.659 1.00 . A A . 722 HIS CE1  1 1 
        3  1696 1 1 27 HIS CG   C  5.920  -5.808  -9.018 1.00 . A A . 722 HIS CG   1 1 
        3  1697 1 1 27 HIS H    H  6.954  -6.740  -6.087 1.00 . A A . 722 HIS H    1 1 
        3  1698 1 1 27 HIS HA   H  7.976  -7.336  -8.669 1.00 . A A . 722 HIS HA   1 1 
        3  1699 1 1 27 HIS HB2  H  6.829  -4.979  -7.337 1.00 . A A . 722 HIS HB2  1 1 
        3  1700 1 1 27 HIS HB3  H  7.714  -4.696  -8.843 1.00 . A A . 722 HIS HB3  1 1 
        3  1701 1 1 27 HIS HD1  H  6.165  -4.659 -10.760 1.00 . A A . 722 HIS HD1  1 1 
        3  1702 1 1 27 HIS HD2  H  4.825  -7.222  -7.787 1.00 . A A . 722 HIS HD2  1 1 
        3  1703 1 1 27 HIS HE1  H  3.976  -5.588 -11.595 1.00 . A A . 722 HIS HE1  1 1 
        3  1704 1 1 27 HIS HE2  H  3.085  -6.917  -9.656 1.00 . A A . 722 HIS HE2  1 1 
        3  1705 1 1 27 HIS N    N  7.615  -7.191  -6.661 1.00 . A A . 722 HIS N    1 1 
        3  1706 1 1 27 HIS ND1  N  5.606  -5.303 -10.254 1.00 . A A . 722 HIS ND1  1 1 
        3  1707 1 1 27 HIS NE2  N  4.026  -6.625  -9.734 1.00 . A A . 722 HIS NE2  1 1 
        3  1708 1 1 27 HIS O    O 10.241  -6.181  -8.794 1.00 . A A . 722 HIS O    1 1 
        3  1709 1 1 28 ASP C    C 12.237  -6.267  -5.974 1.00 . A A . 723 ASP C    1 1 
        3  1710 1 1 28 ASP CA   C 11.266  -5.198  -6.459 1.00 . A A . 723 ASP CA   1 1 
        3  1711 1 1 28 ASP CB   C 11.286  -3.998  -5.504 1.00 . A A . 723 ASP CB   1 1 
        3  1712 1 1 28 ASP CG   C 10.788  -2.714  -6.141 1.00 . A A . 723 ASP CG   1 1 
        3  1713 1 1 28 ASP H    H  9.303  -5.731  -5.864 1.00 . A A . 723 ASP H    1 1 
        3  1714 1 1 28 ASP HA   H 11.603  -4.860  -7.427 1.00 . A A . 723 ASP HA   1 1 
        3  1715 1 1 28 ASP HB2  H 10.629  -4.221  -4.677 1.00 . A A . 723 ASP HB2  1 1 
        3  1716 1 1 28 ASP HB3  H 12.290  -3.842  -5.139 1.00 . A A . 723 ASP HB3  1 1 
        3  1717 1 1 28 ASP N    N  9.915  -5.710  -6.636 1.00 . A A . 723 ASP N    1 1 
        3  1718 1 1 28 ASP O    O 13.434  -6.026  -5.906 1.00 . A A . 723 ASP O    1 1 
        3  1719 1 1 28 ASP OD1  O 11.551  -2.089  -6.916 1.00 . A A . 723 ASP OD1  1 1 
        3  1720 1 1 28 ASP OD2  O  9.643  -2.312  -5.860 1.00 . A A . 723 ASP OD2  1 1 
        3  1721 1 1 29 ARG C    C 13.712  -8.951  -6.045 1.00 . A A . 724 ARG C    1 1 
        3  1722 1 1 29 ARG CA   C 12.563  -8.542  -5.102 1.00 . A A . 724 ARG CA   1 1 
        3  1723 1 1 29 ARG CB   C 11.718  -9.764  -4.686 1.00 . A A . 724 ARG CB   1 1 
        3  1724 1 1 29 ARG CD   C 10.236 -11.633  -5.293 1.00 . A A . 724 ARG CD   1 1 
        3  1725 1 1 29 ARG CG   C 11.159 -10.573  -5.820 1.00 . A A . 724 ARG CG   1 1 
        3  1726 1 1 29 ARG CZ   C  8.643 -13.292  -6.161 1.00 . A A . 724 ARG CZ   1 1 
        3  1727 1 1 29 ARG H    H 10.757  -7.609  -5.749 1.00 . A A . 724 ARG H    1 1 
        3  1728 1 1 29 ARG HA   H 13.026  -8.130  -4.215 1.00 . A A . 724 ARG HA   1 1 
        3  1729 1 1 29 ARG HB2  H 12.301 -10.436  -4.077 1.00 . A A . 724 ARG HB2  1 1 
        3  1730 1 1 29 ARG HB3  H 10.876  -9.419  -4.101 1.00 . A A . 724 ARG HB3  1 1 
        3  1731 1 1 29 ARG HD2  H 10.794 -12.271  -4.624 1.00 . A A . 724 ARG HD2  1 1 
        3  1732 1 1 29 ARG HD3  H  9.437 -11.156  -4.745 1.00 . A A . 724 ARG HD3  1 1 
        3  1733 1 1 29 ARG HE   H 10.074 -12.394  -7.244 1.00 . A A . 724 ARG HE   1 1 
        3  1734 1 1 29 ARG HG2  H 10.610  -9.921  -6.484 1.00 . A A . 724 ARG HG2  1 1 
        3  1735 1 1 29 ARG HG3  H 11.969 -11.045  -6.355 1.00 . A A . 724 ARG HG3  1 1 
        3  1736 1 1 29 ARG HH11 H  8.352 -12.829  -4.173 1.00 . A A . 724 ARG HH11 1 1 
        3  1737 1 1 29 ARG HH12 H  7.272 -13.994  -4.797 1.00 . A A . 724 ARG HH12 1 1 
        3  1738 1 1 29 ARG HH21 H  8.631 -13.961  -8.077 1.00 . A A . 724 ARG HH21 1 1 
        3  1739 1 1 29 ARG HH22 H  7.455 -14.685  -7.053 1.00 . A A . 724 ARG HH22 1 1 
        3  1740 1 1 29 ARG N    N 11.723  -7.455  -5.657 1.00 . A A . 724 ARG N    1 1 
        3  1741 1 1 29 ARG NE   N  9.663 -12.457  -6.343 1.00 . A A . 724 ARG NE   1 1 
        3  1742 1 1 29 ARG NH1  N  8.054 -13.380  -4.967 1.00 . A A . 724 ARG NH1  1 1 
        3  1743 1 1 29 ARG NH2  N  8.206 -14.026  -7.165 1.00 . A A . 724 ARG NH2  1 1 
        3  1744 1 1 29 ARG O    O 14.699  -9.543  -5.611 1.00 . A A . 724 ARG O    1 1 
        3  1745 1 1 30 LYS C    C 15.642  -7.736  -8.210 1.00 . A A . 725 LYS C    1 1 
        3  1746 1 1 30 LYS CA   C 14.649  -8.885  -8.247 1.00 . A A . 725 LYS CA   1 1 
        3  1747 1 1 30 LYS CB   C 14.131  -9.082  -9.684 1.00 . A A . 725 LYS CB   1 1 
        3  1748 1 1 30 LYS CD   C 11.925 -10.268  -9.261 1.00 . A A . 725 LYS CD   1 1 
        3  1749 1 1 30 LYS CE   C 11.128  -9.064  -9.759 1.00 . A A . 725 LYS CE   1 1 
        3  1750 1 1 30 LYS CG   C 13.297 -10.350  -9.916 1.00 . A A . 725 LYS CG   1 1 
        3  1751 1 1 30 LYS H    H 12.703  -8.301  -7.582 1.00 . A A . 725 LYS H    1 1 
        3  1752 1 1 30 LYS HA   H 15.183  -9.769  -7.937 1.00 . A A . 725 LYS HA   1 1 
        3  1753 1 1 30 LYS HB2  H 13.517  -8.233  -9.946 1.00 . A A . 725 LYS HB2  1 1 
        3  1754 1 1 30 LYS HB3  H 14.980  -9.111 -10.351 1.00 . A A . 725 LYS HB3  1 1 
        3  1755 1 1 30 LYS HD2  H 11.372 -11.167  -9.486 1.00 . A A . 725 LYS HD2  1 1 
        3  1756 1 1 30 LYS HD3  H 12.056 -10.185  -8.192 1.00 . A A . 725 LYS HD3  1 1 
        3  1757 1 1 30 LYS HE2  H 10.162  -9.077  -9.276 1.00 . A A . 725 LYS HE2  1 1 
        3  1758 1 1 30 LYS HE3  H 11.662  -8.175  -9.455 1.00 . A A . 725 LYS HE3  1 1 
        3  1759 1 1 30 LYS HG2  H 13.162 -10.491 -10.978 1.00 . A A . 725 LYS HG2  1 1 
        3  1760 1 1 30 LYS HG3  H 13.833 -11.196  -9.510 1.00 . A A . 725 LYS HG3  1 1 
        3  1761 1 1 30 LYS HZ1  H 10.258  -8.361 -11.532 1.00 . A A . 725 LYS HZ1  1 1 
        3  1762 1 1 30 LYS HZ2  H 10.689 -10.010 -11.599 1.00 . A A . 725 LYS HZ2  1 1 
        3  1763 1 1 30 LYS HZ3  H 11.859  -8.818 -11.693 1.00 . A A . 725 LYS HZ3  1 1 
        3  1764 1 1 30 LYS N    N 13.565  -8.668  -7.301 1.00 . A A . 725 LYS N    1 1 
        3  1765 1 1 30 LYS NZ   N 10.959  -9.072 -11.229 1.00 . A A . 725 LYS NZ   1 1 
        3  1766 1 1 30 LYS O    O 16.791  -7.910  -7.873 1.00 . A A . 725 LYS O    1 1 
        3  1767 1 1 31 GLU C    C 16.471  -4.815  -7.403 1.00 . A A . 726 GLU C    1 1 
        3  1768 1 1 31 GLU CA   C 16.019  -5.392  -8.736 1.00 . A A . 726 GLU CA   1 1 
        3  1769 1 1 31 GLU CB   C 15.272  -4.322  -9.525 1.00 . A A . 726 GLU CB   1 1 
        3  1770 1 1 31 GLU CD   C 13.707  -3.835 -11.429 1.00 . A A . 726 GLU CD   1 1 
        3  1771 1 1 31 GLU CG   C 14.269  -4.880 -10.505 1.00 . A A . 726 GLU CG   1 1 
        3  1772 1 1 31 GLU H    H 14.203  -6.469  -8.710 1.00 . A A . 726 GLU H    1 1 
        3  1773 1 1 31 GLU HA   H 16.885  -5.691  -9.306 1.00 . A A . 726 GLU HA   1 1 
        3  1774 1 1 31 GLU HB2  H 14.744  -3.681  -8.834 1.00 . A A . 726 GLU HB2  1 1 
        3  1775 1 1 31 GLU HB3  H 15.990  -3.731 -10.074 1.00 . A A . 726 GLU HB3  1 1 
        3  1776 1 1 31 GLU HG2  H 14.710  -5.685 -11.071 1.00 . A A . 726 GLU HG2  1 1 
        3  1777 1 1 31 GLU HG3  H 13.470  -5.251  -9.877 1.00 . A A . 726 GLU HG3  1 1 
        3  1778 1 1 31 GLU N    N 15.165  -6.563  -8.560 1.00 . A A . 726 GLU N    1 1 
        3  1779 1 1 31 GLU O    O 17.663  -4.790  -7.092 1.00 . A A . 726 GLU O    1 1 
        3  1780 1 1 31 GLU OE1  O 14.361  -3.520 -12.435 1.00 . A A . 726 GLU OE1  1 1 
        3  1781 1 1 31 GLU OE2  O 12.607  -3.336 -11.165 1.00 . A A . 726 GLU OE2  1 1 
        3  1782 1 1 32 PHE C    C 16.279  -4.585  -4.302 1.00 . A A . 727 PHE C    1 1 
        3  1783 1 1 32 PHE CA   C 15.788  -3.666  -5.406 1.00 . A A . 727 PHE CA   1 1 
        3  1784 1 1 32 PHE CB   C 14.551  -2.908  -4.967 1.00 . A A . 727 PHE CB   1 1 
        3  1785 1 1 32 PHE CD1  C 15.613  -1.373  -3.301 1.00 . A A . 727 PHE CD1  1 1 
        3  1786 1 1 32 PHE CD2  C 13.805  -2.741  -2.588 1.00 . A A . 727 PHE CD2  1 1 
        3  1787 1 1 32 PHE CE1  C 15.717  -0.844  -2.033 1.00 . A A . 727 PHE CE1  1 1 
        3  1788 1 1 32 PHE CE2  C 13.903  -2.221  -1.321 1.00 . A A . 727 PHE CE2  1 1 
        3  1789 1 1 32 PHE CG   C 14.655  -2.325  -3.592 1.00 . A A . 727 PHE CG   1 1 
        3  1790 1 1 32 PHE CZ   C 14.859  -1.268  -1.040 1.00 . A A . 727 PHE CZ   1 1 
        3  1791 1 1 32 PHE H    H 14.586  -4.546  -6.869 1.00 . A A . 727 PHE H    1 1 
        3  1792 1 1 32 PHE HA   H 16.563  -2.945  -5.617 1.00 . A A . 727 PHE HA   1 1 
        3  1793 1 1 32 PHE HB2  H 14.372  -2.122  -5.687 1.00 . A A . 727 PHE HB2  1 1 
        3  1794 1 1 32 PHE HB3  H 13.714  -3.590  -5.003 1.00 . A A . 727 PHE HB3  1 1 
        3  1795 1 1 32 PHE HD1  H 16.281  -1.057  -4.091 1.00 . A A . 727 PHE HD1  1 1 
        3  1796 1 1 32 PHE HD2  H 13.056  -3.486  -2.810 1.00 . A A . 727 PHE HD2  1 1 
        3  1797 1 1 32 PHE HE1  H 16.468  -0.098  -1.817 1.00 . A A . 727 PHE HE1  1 1 
        3  1798 1 1 32 PHE HE2  H 13.226  -2.564  -0.552 1.00 . A A . 727 PHE HE2  1 1 
        3  1799 1 1 32 PHE HZ   H 14.939  -0.858  -0.045 1.00 . A A . 727 PHE HZ   1 1 
        3  1800 1 1 32 PHE N    N 15.522  -4.378  -6.628 1.00 . A A . 727 PHE N    1 1 
        3  1801 1 1 32 PHE O    O 17.210  -4.241  -3.572 1.00 . A A . 727 PHE O    1 1 
        3  1802 1 1 33 ALA C    C 17.492  -7.074  -3.345 1.00 . A A . 728 ALA C    1 1 
        3  1803 1 1 33 ALA CA   C 16.066  -6.693  -3.162 1.00 . A A . 728 ALA CA   1 1 
        3  1804 1 1 33 ALA CB   C 15.201  -7.903  -3.185 1.00 . A A . 728 ALA CB   1 1 
        3  1805 1 1 33 ALA H    H 14.906  -5.937  -4.771 1.00 . A A . 728 ALA H    1 1 
        3  1806 1 1 33 ALA HA   H 15.959  -6.213  -2.200 1.00 . A A . 728 ALA HA   1 1 
        3  1807 1 1 33 ALA HB1  H 15.325  -8.401  -4.138 1.00 . A A . 728 ALA HB1  1 1 
        3  1808 1 1 33 ALA HB2  H 14.167  -7.607  -3.071 1.00 . A A . 728 ALA HB2  1 1 
        3  1809 1 1 33 ALA HB3  H 15.489  -8.577  -2.392 1.00 . A A . 728 ALA HB3  1 1 
        3  1810 1 1 33 ALA N    N 15.660  -5.741  -4.173 1.00 . A A . 728 ALA N    1 1 
        3  1811 1 1 33 ALA O    O 18.268  -6.984  -2.433 1.00 . A A . 728 ALA O    1 1 
        3  1812 1 1 34 LYS C    C 20.157  -6.656  -4.623 1.00 . A A . 729 LYS C    1 1 
        3  1813 1 1 34 LYS CA   C 19.214  -7.828  -4.880 1.00 . A A . 729 LYS CA   1 1 
        3  1814 1 1 34 LYS CB   C 19.317  -8.312  -6.338 1.00 . A A . 729 LYS CB   1 1 
        3  1815 1 1 34 LYS CD   C 21.530  -9.481  -5.986 1.00 . A A . 729 LYS CD   1 1 
        3  1816 1 1 34 LYS CE   C 20.861 -10.832  -5.865 1.00 . A A . 729 LYS CE   1 1 
        3  1817 1 1 34 LYS CG   C 20.736  -8.526  -6.859 1.00 . A A . 729 LYS CG   1 1 
        3  1818 1 1 34 LYS H    H 17.177  -7.573  -5.274 1.00 . A A . 729 LYS H    1 1 
        3  1819 1 1 34 LYS HA   H 19.513  -8.629  -4.228 1.00 . A A . 729 LYS HA   1 1 
        3  1820 1 1 34 LYS HB2  H 18.790  -9.250  -6.424 1.00 . A A . 729 LYS HB2  1 1 
        3  1821 1 1 34 LYS HB3  H 18.829  -7.586  -6.973 1.00 . A A . 729 LYS HB3  1 1 
        3  1822 1 1 34 LYS HD2  H 22.520  -9.610  -6.395 1.00 . A A . 729 LYS HD2  1 1 
        3  1823 1 1 34 LYS HD3  H 21.590  -9.032  -5.005 1.00 . A A . 729 LYS HD3  1 1 
        3  1824 1 1 34 LYS HE2  H 19.970 -10.709  -5.262 1.00 . A A . 729 LYS HE2  1 1 
        3  1825 1 1 34 LYS HE3  H 20.580 -11.175  -6.850 1.00 . A A . 729 LYS HE3  1 1 
        3  1826 1 1 34 LYS HG2  H 20.683  -8.933  -7.857 1.00 . A A . 729 LYS HG2  1 1 
        3  1827 1 1 34 LYS HG3  H 21.238  -7.570  -6.887 1.00 . A A . 729 LYS HG3  1 1 
        3  1828 1 1 34 LYS HZ1  H 21.299 -12.740  -5.074 1.00 . A A . 729 LYS HZ1  1 1 
        3  1829 1 1 34 LYS HZ2  H 22.164 -11.463  -4.340 1.00 . A A . 729 LYS HZ2  1 1 
        3  1830 1 1 34 LYS HZ3  H 22.547 -11.976  -5.890 1.00 . A A . 729 LYS HZ3  1 1 
        3  1831 1 1 34 LYS N    N 17.843  -7.484  -4.558 1.00 . A A . 729 LYS N    1 1 
        3  1832 1 1 34 LYS NZ   N 21.754 -11.808  -5.233 1.00 . A A . 729 LYS NZ   1 1 
        3  1833 1 1 34 LYS O    O 21.299  -6.850  -4.225 1.00 . A A . 729 LYS O    1 1 
        3  1834 1 1 35 PHE C    C 20.914  -4.168  -3.215 1.00 . A A . 730 PHE C    1 1 
        3  1835 1 1 35 PHE CA   C 20.454  -4.269  -4.633 1.00 . A A . 730 PHE CA   1 1 
        3  1836 1 1 35 PHE CB   C 19.645  -3.050  -4.977 1.00 . A A . 730 PHE CB   1 1 
        3  1837 1 1 35 PHE CD1  C 21.027  -1.584  -6.472 1.00 . A A . 730 PHE CD1  1 1 
        3  1838 1 1 35 PHE CD2  C 20.662  -0.876  -4.229 1.00 . A A . 730 PHE CD2  1 1 
        3  1839 1 1 35 PHE CE1  C 21.774  -0.447  -6.709 1.00 . A A . 730 PHE CE1  1 1 
        3  1840 1 1 35 PHE CE2  C 21.406   0.261  -4.460 1.00 . A A . 730 PHE CE2  1 1 
        3  1841 1 1 35 PHE CG   C 20.464  -1.812  -5.232 1.00 . A A . 730 PHE CG   1 1 
        3  1842 1 1 35 PHE CZ   C 21.963   0.475  -5.702 1.00 . A A . 730 PHE CZ   1 1 
        3  1843 1 1 35 PHE H    H 18.720  -5.335  -5.079 1.00 . A A . 730 PHE H    1 1 
        3  1844 1 1 35 PHE HA   H 21.305  -4.335  -5.288 1.00 . A A . 730 PHE HA   1 1 
        3  1845 1 1 35 PHE HB2  H 18.947  -3.289  -5.757 1.00 . A A . 730 PHE HB2  1 1 
        3  1846 1 1 35 PHE HB3  H 19.032  -2.865  -4.105 1.00 . A A . 730 PHE HB3  1 1 
        3  1847 1 1 35 PHE HD1  H 20.880  -2.306  -7.261 1.00 . A A . 730 PHE HD1  1 1 
        3  1848 1 1 35 PHE HD2  H 20.227  -1.044  -3.254 1.00 . A A . 730 PHE HD2  1 1 
        3  1849 1 1 35 PHE HE1  H 22.210  -0.281  -7.683 1.00 . A A . 730 PHE HE1  1 1 
        3  1850 1 1 35 PHE HE2  H 21.553   0.980  -3.669 1.00 . A A . 730 PHE HE2  1 1 
        3  1851 1 1 35 PHE HZ   H 22.546   1.364  -5.886 1.00 . A A . 730 PHE HZ   1 1 
        3  1852 1 1 35 PHE N    N 19.659  -5.453  -4.814 1.00 . A A . 730 PHE N    1 1 
        3  1853 1 1 35 PHE O    O 22.105  -4.041  -2.942 1.00 . A A . 730 PHE O    1 1 
        3  1854 1 1 36 GLU C    C 20.961  -5.387  -0.423 1.00 . A A . 731 GLU C    1 1 
        3  1855 1 1 36 GLU CA   C 20.275  -4.113  -0.939 1.00 . A A . 731 GLU CA   1 1 
        3  1856 1 1 36 GLU CB   C 19.019  -3.805  -0.148 1.00 . A A . 731 GLU CB   1 1 
        3  1857 1 1 36 GLU CD   C 16.997  -4.734   0.985 1.00 . A A . 731 GLU CD   1 1 
        3  1858 1 1 36 GLU CG   C 18.029  -4.949  -0.066 1.00 . A A . 731 GLU CG   1 1 
        3  1859 1 1 36 GLU H    H 19.048  -4.331  -2.613 1.00 . A A . 731 GLU H    1 1 
        3  1860 1 1 36 GLU HA   H 20.963  -3.289  -0.824 1.00 . A A . 731 GLU HA   1 1 
        3  1861 1 1 36 GLU HB2  H 19.245  -3.430   0.837 1.00 . A A . 731 GLU HB2  1 1 
        3  1862 1 1 36 GLU HB3  H 18.562  -3.029  -0.753 1.00 . A A . 731 GLU HB3  1 1 
        3  1863 1 1 36 GLU HG2  H 17.535  -5.048  -1.020 1.00 . A A . 731 GLU HG2  1 1 
        3  1864 1 1 36 GLU HG3  H 18.570  -5.858   0.150 1.00 . A A . 731 GLU HG3  1 1 
        3  1865 1 1 36 GLU N    N 19.981  -4.219  -2.319 1.00 . A A . 731 GLU N    1 1 
        3  1866 1 1 36 GLU O    O 21.816  -5.324   0.439 1.00 . A A . 731 GLU O    1 1 
        3  1867 1 1 36 GLU OE1  O 17.250  -5.097   2.148 1.00 . A A . 731 GLU OE1  1 1 
        3  1868 1 1 36 GLU OE2  O 15.927  -4.200   0.673 1.00 . A A . 731 GLU OE2  1 1 
        3  1869 1 1 37 GLU C    C 22.642  -7.899  -0.749 1.00 . A A . 732 GLU C    1 1 
        3  1870 1 1 37 GLU CA   C 21.133  -7.850  -0.621 1.00 . A A . 732 GLU CA   1 1 
        3  1871 1 1 37 GLU CB   C 20.504  -8.954  -1.463 1.00 . A A . 732 GLU CB   1 1 
        3  1872 1 1 37 GLU CD   C 18.467 -10.395  -1.885 1.00 . A A . 732 GLU CD   1 1 
        3  1873 1 1 37 GLU CG   C 19.157  -9.442  -0.938 1.00 . A A . 732 GLU CG   1 1 
        3  1874 1 1 37 GLU H    H 19.883  -6.500  -1.690 1.00 . A A . 732 GLU H    1 1 
        3  1875 1 1 37 GLU HA   H 20.873  -8.024   0.412 1.00 . A A . 732 GLU HA   1 1 
        3  1876 1 1 37 GLU HB2  H 20.358  -8.530  -2.449 1.00 . A A . 732 GLU HB2  1 1 
        3  1877 1 1 37 GLU HB3  H 21.185  -9.789  -1.535 1.00 . A A . 732 GLU HB3  1 1 
        3  1878 1 1 37 GLU HG2  H 19.311  -9.949   0.002 1.00 . A A . 732 GLU HG2  1 1 
        3  1879 1 1 37 GLU HG3  H 18.519  -8.585  -0.781 1.00 . A A . 732 GLU HG3  1 1 
        3  1880 1 1 37 GLU N    N 20.579  -6.538  -0.996 1.00 . A A . 732 GLU N    1 1 
        3  1881 1 1 37 GLU O    O 23.310  -8.634  -0.013 1.00 . A A . 732 GLU O    1 1 
        3  1882 1 1 37 GLU OE1  O 19.161 -11.145  -2.586 1.00 . A A . 732 GLU OE1  1 1 
        3  1883 1 1 37 GLU OE2  O 17.206 -10.401  -1.918 1.00 . A A . 732 GLU OE2  1 1 
        3  1884 1 1 38 GLU C    C 25.314  -6.631  -0.583 1.00 . A A . 733 GLU C    1 1 
        3  1885 1 1 38 GLU CA   C 24.609  -7.084  -1.861 1.00 . A A . 733 GLU CA   1 1 
        3  1886 1 1 38 GLU CB   C 24.962  -6.181  -3.032 1.00 . A A . 733 GLU CB   1 1 
        3  1887 1 1 38 GLU CD   C 24.756  -5.790  -5.516 1.00 . A A . 733 GLU CD   1 1 
        3  1888 1 1 38 GLU CG   C 24.372  -6.652  -4.346 1.00 . A A . 733 GLU CG   1 1 
        3  1889 1 1 38 GLU H    H 22.587  -6.599  -2.242 1.00 . A A . 733 GLU H    1 1 
        3  1890 1 1 38 GLU HA   H 24.936  -8.089  -2.086 1.00 . A A . 733 GLU HA   1 1 
        3  1891 1 1 38 GLU HB2  H 24.583  -5.192  -2.819 1.00 . A A . 733 GLU HB2  1 1 
        3  1892 1 1 38 GLU HB3  H 26.037  -6.136  -3.134 1.00 . A A . 733 GLU HB3  1 1 
        3  1893 1 1 38 GLU HG2  H 24.695  -7.666  -4.524 1.00 . A A . 733 GLU HG2  1 1 
        3  1894 1 1 38 GLU HG3  H 23.298  -6.632  -4.223 1.00 . A A . 733 GLU HG3  1 1 
        3  1895 1 1 38 GLU N    N 23.178  -7.136  -1.670 1.00 . A A . 733 GLU N    1 1 
        3  1896 1 1 38 GLU O    O 26.271  -7.238  -0.154 1.00 . A A . 733 GLU O    1 1 
        3  1897 1 1 38 GLU OE1  O 25.808  -6.054  -6.134 1.00 . A A . 733 GLU OE1  1 1 
        3  1898 1 1 38 GLU OE2  O 24.007  -4.846  -5.839 1.00 . A A . 733 GLU OE2  1 1 
        3  1899 1 1 39 ARG C    C 24.756  -5.844   2.440 1.00 . A A . 734 ARG C    1 1 
        3  1900 1 1 39 ARG CA   C 25.357  -5.081   1.254 1.00 . A A . 734 ARG CA   1 1 
        3  1901 1 1 39 ARG CB   C 25.094  -3.580   1.392 1.00 . A A . 734 ARG CB   1 1 
        3  1902 1 1 39 ARG CD   C 27.018  -3.166   2.966 1.00 . A A . 734 ARG CD   1 1 
        3  1903 1 1 39 ARG CG   C 25.534  -2.968   2.713 1.00 . A A . 734 ARG CG   1 1 
        3  1904 1 1 39 ARG CZ   C 28.629  -2.505   4.765 1.00 . A A . 734 ARG CZ   1 1 
        3  1905 1 1 39 ARG H    H 24.091  -5.088  -0.422 1.00 . A A . 734 ARG H    1 1 
        3  1906 1 1 39 ARG HA   H 26.424  -5.243   1.246 1.00 . A A . 734 ARG HA   1 1 
        3  1907 1 1 39 ARG HB2  H 25.616  -3.064   0.601 1.00 . A A . 734 ARG HB2  1 1 
        3  1908 1 1 39 ARG HB3  H 24.034  -3.409   1.276 1.00 . A A . 734 ARG HB3  1 1 
        3  1909 1 1 39 ARG HD2  H 27.166  -4.212   3.205 1.00 . A A . 734 ARG HD2  1 1 
        3  1910 1 1 39 ARG HD3  H 27.569  -2.920   2.071 1.00 . A A . 734 ARG HD3  1 1 
        3  1911 1 1 39 ARG HE   H 26.873  -1.578   4.293 1.00 . A A . 734 ARG HE   1 1 
        3  1912 1 1 39 ARG HG2  H 25.324  -1.909   2.700 1.00 . A A . 734 ARG HG2  1 1 
        3  1913 1 1 39 ARG HG3  H 24.975  -3.433   3.511 1.00 . A A . 734 ARG HG3  1 1 
        3  1914 1 1 39 ARG HH11 H 29.219  -4.199   3.764 1.00 . A A . 734 ARG HH11 1 1 
        3  1915 1 1 39 ARG HH12 H 30.294  -3.687   4.972 1.00 . A A . 734 ARG HH12 1 1 
        3  1916 1 1 39 ARG HH21 H 28.376  -0.872   5.978 1.00 . A A . 734 ARG HH21 1 1 
        3  1917 1 1 39 ARG HH22 H 29.801  -1.727   6.287 1.00 . A A . 734 ARG HH22 1 1 
        3  1918 1 1 39 ARG N    N 24.834  -5.569  -0.004 1.00 . A A . 734 ARG N    1 1 
        3  1919 1 1 39 ARG NE   N 27.483  -2.327   4.081 1.00 . A A . 734 ARG NE   1 1 
        3  1920 1 1 39 ARG NH1  N 29.429  -3.527   4.483 1.00 . A A . 734 ARG NH1  1 1 
        3  1921 1 1 39 ARG NH2  N 28.959  -1.657   5.733 1.00 . A A . 734 ARG NH2  1 1 
        3  1922 1 1 39 ARG O    O 25.472  -6.323   3.307 1.00 . A A . 734 ARG O    1 1 
        3  1923 1 1 40 ALA C    C 23.000  -7.979   3.806 1.00 . A A . 735 ALA C    1 1 
        3  1924 1 1 40 ALA CA   C 22.717  -6.503   3.592 1.00 . A A . 735 ALA CA   1 1 
        3  1925 1 1 40 ALA CB   C 21.222  -6.256   3.440 1.00 . A A . 735 ALA CB   1 1 
        3  1926 1 1 40 ALA H    H 22.952  -5.680   1.638 1.00 . A A . 735 ALA H    1 1 
        3  1927 1 1 40 ALA HA   H 23.055  -5.971   4.468 1.00 . A A . 735 ALA HA   1 1 
        3  1928 1 1 40 ALA HB1  H 20.705  -6.615   4.318 1.00 . A A . 735 ALA HB1  1 1 
        3  1929 1 1 40 ALA HB2  H 20.857  -6.772   2.562 1.00 . A A . 735 ALA HB2  1 1 
        3  1930 1 1 40 ALA HB3  H 21.043  -5.197   3.324 1.00 . A A . 735 ALA HB3  1 1 
        3  1931 1 1 40 ALA N    N 23.448  -5.961   2.445 1.00 . A A . 735 ALA N    1 1 
        3  1932 1 1 40 ALA O    O 23.553  -8.364   4.824 1.00 . A A . 735 ALA O    1 1 
        3  1933 1 1 41 ARG C    C 24.284 -10.656   3.046 1.00 . A A . 736 ARG C    1 1 
        3  1934 1 1 41 ARG CA   C 22.797 -10.241   2.944 1.00 . A A . 736 ARG CA   1 1 
        3  1935 1 1 41 ARG CB   C 22.101 -10.940   1.767 1.00 . A A . 736 ARG CB   1 1 
        3  1936 1 1 41 ARG CD   C 20.926 -13.058   1.182 1.00 . A A . 736 ARG CD   1 1 
        3  1937 1 1 41 ARG CG   C 22.137 -12.434   1.835 1.00 . A A . 736 ARG CG   1 1 
        3  1938 1 1 41 ARG CZ   C 21.157 -13.541  -1.273 1.00 . A A . 736 ARG CZ   1 1 
        3  1939 1 1 41 ARG H    H 22.235  -8.446   2.016 1.00 . A A . 736 ARG H    1 1 
        3  1940 1 1 41 ARG HA   H 22.309 -10.544   3.859 1.00 . A A . 736 ARG HA   1 1 
        3  1941 1 1 41 ARG HB2  H 21.069 -10.625   1.724 1.00 . A A . 736 ARG HB2  1 1 
        3  1942 1 1 41 ARG HB3  H 22.607 -10.629   0.865 1.00 . A A . 736 ARG HB3  1 1 
        3  1943 1 1 41 ARG HD2  H 20.936 -14.125   1.329 1.00 . A A . 736 ARG HD2  1 1 
        3  1944 1 1 41 ARG HD3  H 20.111 -12.601   1.722 1.00 . A A . 736 ARG HD3  1 1 
        3  1945 1 1 41 ARG HE   H 20.318 -11.887  -0.463 1.00 . A A . 736 ARG HE   1 1 
        3  1946 1 1 41 ARG HG2  H 23.035 -12.811   1.370 1.00 . A A . 736 ARG HG2  1 1 
        3  1947 1 1 41 ARG HG3  H 22.133 -12.698   2.886 1.00 . A A . 736 ARG HG3  1 1 
        3  1948 1 1 41 ARG HH11 H 22.092 -14.934  -0.089 1.00 . A A . 736 ARG HH11 1 1 
        3  1949 1 1 41 ARG HH12 H 22.155 -15.280  -1.745 1.00 . A A . 736 ARG HH12 1 1 
        3  1950 1 1 41 ARG HH21 H 20.306 -12.378  -2.703 1.00 . A A . 736 ARG HH21 1 1 
        3  1951 1 1 41 ARG HH22 H 21.067 -13.770  -3.360 1.00 . A A . 736 ARG HH22 1 1 
        3  1952 1 1 41 ARG N    N 22.639  -8.796   2.838 1.00 . A A . 736 ARG N    1 1 
        3  1953 1 1 41 ARG NE   N 20.780 -12.731  -0.262 1.00 . A A . 736 ARG NE   1 1 
        3  1954 1 1 41 ARG NH1  N 21.842 -14.659  -1.020 1.00 . A A . 736 ARG NH1  1 1 
        3  1955 1 1 41 ARG NH2  N 20.835 -13.226  -2.533 1.00 . A A . 736 ARG NH2  1 1 
        3  1956 1 1 41 ARG O    O 24.602 -11.778   3.442 1.00 . A A . 736 ARG O    1 1 
        3  1957 1 1 42 ALA C    C 27.092 -10.076   4.272 1.00 . A A . 737 ALA C    1 1 
        3  1958 1 1 42 ALA CA   C 26.612 -10.006   2.808 1.00 . A A . 737 ALA CA   1 1 
        3  1959 1 1 42 ALA CB   C 27.395  -8.961   2.051 1.00 . A A . 737 ALA CB   1 1 
        3  1960 1 1 42 ALA H    H 24.829  -8.871   2.411 1.00 . A A . 737 ALA H    1 1 
        3  1961 1 1 42 ALA HA   H 26.773 -10.966   2.340 1.00 . A A . 737 ALA HA   1 1 
        3  1962 1 1 42 ALA HB1  H 27.250  -8.000   2.521 1.00 . A A . 737 ALA HB1  1 1 
        3  1963 1 1 42 ALA HB2  H 27.048  -8.920   1.029 1.00 . A A . 737 ALA HB2  1 1 
        3  1964 1 1 42 ALA HB3  H 28.445  -9.213   2.069 1.00 . A A . 737 ALA HB3  1 1 
        3  1965 1 1 42 ALA N    N 25.170  -9.741   2.721 1.00 . A A . 737 ALA N    1 1 
        3  1966 1 1 42 ALA O    O 28.219 -10.502   4.550 1.00 . A A . 737 ALA O    1 1 
        3  1967 1 1 43 LYS C    C 25.394 -10.095   7.443 1.00 . A A . 738 LYS C    1 1 
        3  1968 1 1 43 LYS CA   C 26.586  -9.665   6.595 1.00 . A A . 738 LYS CA   1 1 
        3  1969 1 1 43 LYS CB   C 27.108  -8.296   7.036 1.00 . A A . 738 LYS CB   1 1 
        3  1970 1 1 43 LYS CD   C 28.444  -6.957   8.705 1.00 . A A . 738 LYS CD   1 1 
        3  1971 1 1 43 LYS CE   C 29.466  -6.549   7.648 1.00 . A A . 738 LYS CE   1 1 
        3  1972 1 1 43 LYS CG   C 27.818  -8.309   8.385 1.00 . A A . 738 LYS CG   1 1 
        3  1973 1 1 43 LYS H    H 25.375  -9.324   4.880 1.00 . A A . 738 LYS H    1 1 
        3  1974 1 1 43 LYS HA   H 27.353 -10.382   6.805 1.00 . A A . 738 LYS HA   1 1 
        3  1975 1 1 43 LYS HB2  H 27.802  -7.932   6.293 1.00 . A A . 738 LYS HB2  1 1 
        3  1976 1 1 43 LYS HB3  H 26.274  -7.612   7.099 1.00 . A A . 738 LYS HB3  1 1 
        3  1977 1 1 43 LYS HD2  H 27.665  -6.210   8.742 1.00 . A A . 738 LYS HD2  1 1 
        3  1978 1 1 43 LYS HD3  H 28.933  -7.015   9.666 1.00 . A A . 738 LYS HD3  1 1 
        3  1979 1 1 43 LYS HE2  H 30.200  -7.334   7.551 1.00 . A A . 738 LYS HE2  1 1 
        3  1980 1 1 43 LYS HE3  H 28.953  -6.418   6.706 1.00 . A A . 738 LYS HE3  1 1 
        3  1981 1 1 43 LYS HG2  H 27.105  -8.556   9.157 1.00 . A A . 738 LYS HG2  1 1 
        3  1982 1 1 43 LYS HG3  H 28.595  -9.059   8.361 1.00 . A A . 738 LYS HG3  1 1 
        3  1983 1 1 43 LYS HZ1  H 29.464  -4.543   8.224 1.00 . A A . 738 LYS HZ1  1 1 
        3  1984 1 1 43 LYS HZ2  H 30.751  -4.966   7.216 1.00 . A A . 738 LYS HZ2  1 1 
        3  1985 1 1 43 LYS HZ3  H 30.767  -5.433   8.837 1.00 . A A . 738 LYS HZ3  1 1 
        3  1986 1 1 43 LYS N    N 26.248  -9.650   5.185 1.00 . A A . 738 LYS N    1 1 
        3  1987 1 1 43 LYS NZ   N 30.154  -5.296   8.004 1.00 . A A . 738 LYS NZ   1 1 
        3  1988 1 1 43 LYS O    O 25.556 -10.666   8.527 1.00 . A A . 738 LYS O    1 1 
        3  1989 1 1 44 TRP C    C 22.056 -10.951   6.822 1.00 . A A . 739 TRP C    1 1 
        3  1990 1 1 44 TRP CA   C 22.980 -10.109   7.659 1.00 . A A . 739 TRP CA   1 1 
        3  1991 1 1 44 TRP CB   C 22.316  -8.791   8.048 1.00 . A A . 739 TRP CB   1 1 
        3  1992 1 1 44 TRP CD1  C 24.255  -7.165   8.179 1.00 . A A . 739 TRP CD1  1 1 
        3  1993 1 1 44 TRP CD2  C 23.303  -7.583  10.143 1.00 . A A . 739 TRP CD2  1 1 
        3  1994 1 1 44 TRP CE2  C 24.375  -6.699  10.334 1.00 . A A . 739 TRP CE2  1 1 
        3  1995 1 1 44 TRP CE3  C 22.546  -7.983  11.248 1.00 . A A . 739 TRP CE3  1 1 
        3  1996 1 1 44 TRP CG   C 23.258  -7.877   8.751 1.00 . A A . 739 TRP CG   1 1 
        3  1997 1 1 44 TRP CH2  C 23.959  -6.605  12.654 1.00 . A A . 739 TRP CH2  1 1 
        3  1998 1 1 44 TRP CZ2  C 24.717  -6.202  11.588 1.00 . A A . 739 TRP CZ2  1 1 
        3  1999 1 1 44 TRP CZ3  C 22.883  -7.487  12.493 1.00 . A A . 739 TRP CZ3  1 1 
        3  2000 1 1 44 TRP H    H 24.087  -9.435   6.050 1.00 . A A . 739 TRP H    1 1 
        3  2001 1 1 44 TRP HA   H 23.206 -10.667   8.556 1.00 . A A . 739 TRP HA   1 1 
        3  2002 1 1 44 TRP HB2  H 21.987  -8.320   7.134 1.00 . A A . 739 TRP HB2  1 1 
        3  2003 1 1 44 TRP HB3  H 21.467  -8.982   8.689 1.00 . A A . 739 TRP HB3  1 1 
        3  2004 1 1 44 TRP HD1  H 24.485  -7.184   7.122 1.00 . A A . 739 TRP HD1  1 1 
        3  2005 1 1 44 TRP HE1  H 25.717  -5.940   8.835 1.00 . A A . 739 TRP HE1  1 1 
        3  2006 1 1 44 TRP HE3  H 21.716  -8.665  11.138 1.00 . A A . 739 TRP HE3  1 1 
        3  2007 1 1 44 TRP HH2  H 24.187  -6.244  13.647 1.00 . A A . 739 TRP HH2  1 1 
        3  2008 1 1 44 TRP HZ2  H 25.544  -5.521  11.725 1.00 . A A . 739 TRP HZ2  1 1 
        3  2009 1 1 44 TRP HZ3  H 22.311  -7.781  13.361 1.00 . A A . 739 TRP HZ3  1 1 
        3  2010 1 1 44 TRP N    N 24.201  -9.840   6.939 1.00 . A A . 739 TRP N    1 1 
        3  2011 1 1 44 TRP NE1  N 24.945  -6.485   9.106 1.00 . A A . 739 TRP NE1  1 1 
        3  2012 1 1 44 TRP O    O 20.842 -10.700   6.749 1.00 . A A . 739 TRP O    1 1 
        3  2013 1 1 45 ASP C    C 20.720 -13.509   6.207 1.00 . A A . 740 ASP C    1 1 
        3  2014 1 1 45 ASP CA   C 21.887 -12.957   5.411 1.00 . A A . 740 ASP CA   1 1 
        3  2015 1 1 45 ASP CB   C 22.834 -14.109   5.018 1.00 . A A . 740 ASP CB   1 1 
        3  2016 1 1 45 ASP CG   C 22.125 -15.282   4.333 1.00 . A A . 740 ASP CG   1 1 
        3  2017 1 1 45 ASP H    H 23.616 -11.998   6.250 1.00 . A A . 740 ASP H    1 1 
        3  2018 1 1 45 ASP HA   H 21.520 -12.490   4.508 1.00 . A A . 740 ASP HA   1 1 
        3  2019 1 1 45 ASP HB2  H 23.563 -13.703   4.331 1.00 . A A . 740 ASP HB2  1 1 
        3  2020 1 1 45 ASP HB3  H 23.344 -14.467   5.900 1.00 . A A . 740 ASP HB3  1 1 
        3  2021 1 1 45 ASP N    N 22.634 -11.948   6.190 1.00 . A A . 740 ASP N    1 1 
        3  2022 1 1 45 ASP O    O 19.597 -13.572   5.716 1.00 . A A . 740 ASP O    1 1 
        3  2023 1 1 45 ASP OD1  O 21.600 -16.181   5.046 1.00 . A A . 740 ASP OD1  1 1 
        3  2024 1 1 45 ASP OD2  O 22.114 -15.320   3.097 1.00 . A A . 740 ASP OD2  1 1 
        3  2025 1 1 46 THR C    C 19.010 -13.469   8.875 1.00 . A A . 741 THR C    1 1 
        3  2026 1 1 46 THR CA   C 19.989 -14.503   8.286 1.00 . A A . 741 THR CA   1 1 
        3  2027 1 1 46 THR CB   C 20.663 -15.332   9.443 1.00 . A A . 741 THR CB   1 1 
        3  2028 1 1 46 THR CG2  C 21.343 -14.414  10.454 1.00 . A A . 741 THR CG2  1 1 
        3  2029 1 1 46 THR H    H 21.882 -13.689   7.804 1.00 . A A . 741 THR H    1 1 
        3  2030 1 1 46 THR HA   H 19.428 -15.184   7.663 1.00 . A A . 741 THR HA   1 1 
        3  2031 1 1 46 THR HB   H 21.406 -15.983   9.001 1.00 . A A . 741 THR HB   1 1 
        3  2032 1 1 46 THR HG1  H 19.150 -15.596  10.713 1.00 . A A . 741 THR HG1  1 1 
        3  2033 1 1 46 THR HG21 H 21.795 -15.003  11.237 1.00 . A A . 741 THR HG21 1 1 
        3  2034 1 1 46 THR HG22 H 20.615 -13.739  10.881 1.00 . A A . 741 THR HG22 1 1 
        3  2035 1 1 46 THR HG23 H 22.105 -13.830   9.959 1.00 . A A . 741 THR HG23 1 1 
        3  2036 1 1 46 THR N    N 20.983 -13.867   7.445 1.00 . A A . 741 THR N    1 1 
        3  2037 1 1 46 THR O    O 17.943 -13.823   9.375 1.00 . A A . 741 THR O    1 1 
        3  2038 1 1 46 THR OG1  O 19.685 -16.146  10.117 1.00 . A A . 741 THR OG1  1 1 
        3  2039 1 1 47 ALA C    C 17.547 -10.597   8.454 1.00 . A A . 742 ALA C    1 1 
        3  2040 1 1 47 ALA CA   C 18.586 -11.158   9.406 1.00 . A A . 742 ALA CA   1 1 
        3  2041 1 1 47 ALA CB   C 19.488 -10.052   9.925 1.00 . A A . 742 ALA CB   1 1 
        3  2042 1 1 47 ALA H    H 20.180 -11.990   8.273 1.00 . A A . 742 ALA H    1 1 
        3  2043 1 1 47 ALA HA   H 18.075 -11.595  10.251 1.00 . A A . 742 ALA HA   1 1 
        3  2044 1 1 47 ALA HB1  H 19.995  -9.580   9.096 1.00 . A A . 742 ALA HB1  1 1 
        3  2045 1 1 47 ALA HB2  H 20.220 -10.470  10.599 1.00 . A A . 742 ALA HB2  1 1 
        3  2046 1 1 47 ALA HB3  H 18.894  -9.318  10.448 1.00 . A A . 742 ALA HB3  1 1 
        3  2047 1 1 47 ALA N    N 19.371 -12.208   8.786 1.00 . A A . 742 ALA N    1 1 
        3  2048 1 1 47 ALA O    O 16.529 -10.048   8.884 1.00 . A A . 742 ALA O    1 1 
        3  2049 1 1 48 ASN C    C 16.226 -11.258   5.364 1.00 . A A . 743 ASN C    1 1 
        3  2050 1 1 48 ASN CA   C 16.875 -10.177   6.176 1.00 . A A . 743 ASN CA   1 1 
        3  2051 1 1 48 ASN CB   C 17.599  -9.210   5.240 1.00 . A A . 743 ASN CB   1 1 
        3  2052 1 1 48 ASN CG   C 18.204  -8.040   5.957 1.00 . A A . 743 ASN CG   1 1 
        3  2053 1 1 48 ASN H    H 18.607 -11.198   6.898 1.00 . A A . 743 ASN H    1 1 
        3  2054 1 1 48 ASN HA   H 16.115  -9.624   6.708 1.00 . A A . 743 ASN HA   1 1 
        3  2055 1 1 48 ASN HB2  H 18.393  -9.738   4.730 1.00 . A A . 743 ASN HB2  1 1 
        3  2056 1 1 48 ASN HB3  H 16.897  -8.839   4.506 1.00 . A A . 743 ASN HB3  1 1 
        3  2057 1 1 48 ASN HD21 H 19.911  -9.009   6.119 1.00 . A A . 743 ASN HD21 1 1 
        3  2058 1 1 48 ASN HD22 H 19.863  -7.408   6.799 1.00 . A A . 743 ASN HD22 1 1 
        3  2059 1 1 48 ASN N    N 17.792 -10.728   7.172 1.00 . A A . 743 ASN N    1 1 
        3  2060 1 1 48 ASN ND2  N 19.446  -8.167   6.327 1.00 . A A . 743 ASN ND2  1 1 
        3  2061 1 1 48 ASN O    O 15.045 -11.170   5.020 1.00 . A A . 743 ASN O    1 1 
        3  2062 1 1 48 ASN OD1  O 17.548  -7.018   6.172 1.00 . A A . 743 ASN OD1  1 1 
        3  2063 1 1 49 ASN C    C 16.283 -14.599   4.951 1.00 . A A . 744 ASN C    1 1 
        3  2064 1 1 49 ASN CA   C 16.496 -13.312   4.194 1.00 . A A . 744 ASN CA   1 1 
        3  2065 1 1 49 ASN CB   C 17.496 -13.524   3.048 1.00 . A A . 744 ASN CB   1 1 
        3  2066 1 1 49 ASN CG   C 17.704 -12.271   2.211 1.00 . A A . 744 ASN CG   1 1 
        3  2067 1 1 49 ASN H    H 17.868 -12.392   5.441 1.00 . A A . 744 ASN H    1 1 
        3  2068 1 1 49 ASN HA   H 15.558 -12.989   3.770 1.00 . A A . 744 ASN HA   1 1 
        3  2069 1 1 49 ASN HB2  H 18.451 -13.758   3.496 1.00 . A A . 744 ASN HB2  1 1 
        3  2070 1 1 49 ASN HB3  H 17.171 -14.330   2.407 1.00 . A A . 744 ASN HB3  1 1 
        3  2071 1 1 49 ASN HD21 H 16.242 -12.790   0.965 1.00 . A A . 744 ASN HD21 1 1 
        3  2072 1 1 49 ASN HD22 H 17.054 -11.320   0.621 1.00 . A A . 744 ASN HD22 1 1 
        3  2073 1 1 49 ASN N    N 16.965 -12.280   5.071 1.00 . A A . 744 ASN N    1 1 
        3  2074 1 1 49 ASN ND2  N 16.927 -12.115   1.176 1.00 . A A . 744 ASN ND2  1 1 
        3  2075 1 1 49 ASN O    O 17.095 -14.970   5.786 1.00 . A A . 744 ASN O    1 1 
        3  2076 1 1 49 ASN OD1  O 18.567 -11.452   2.510 1.00 . A A . 744 ASN OD1  1 1 
        3  2077 1 1 50 PRO C    C 15.757 -17.712   4.915 1.00 . A A . 745 PRO C    1 1 
        3  2078 1 1 50 PRO CA   C 14.842 -16.563   5.356 1.00 . A A . 745 PRO CA   1 1 
        3  2079 1 1 50 PRO CB   C 13.402 -16.830   4.908 1.00 . A A . 745 PRO CB   1 1 
        3  2080 1 1 50 PRO CD   C 14.136 -14.907   3.694 1.00 . A A . 745 PRO CD   1 1 
        3  2081 1 1 50 PRO CG   C 13.269 -16.124   3.603 1.00 . A A . 745 PRO CG   1 1 
        3  2082 1 1 50 PRO HA   H 14.880 -16.459   6.430 1.00 . A A . 745 PRO HA   1 1 
        3  2083 1 1 50 PRO HB2  H 13.245 -17.894   4.802 1.00 . A A . 745 PRO HB2  1 1 
        3  2084 1 1 50 PRO HB3  H 12.715 -16.431   5.640 1.00 . A A . 745 PRO HB3  1 1 
        3  2085 1 1 50 PRO HD2  H 14.575 -14.689   2.732 1.00 . A A . 745 PRO HD2  1 1 
        3  2086 1 1 50 PRO HD3  H 13.567 -14.061   4.052 1.00 . A A . 745 PRO HD3  1 1 
        3  2087 1 1 50 PRO HG2  H 13.609 -16.765   2.803 1.00 . A A . 745 PRO HG2  1 1 
        3  2088 1 1 50 PRO HG3  H 12.239 -15.840   3.441 1.00 . A A . 745 PRO HG3  1 1 
        3  2089 1 1 50 PRO N    N 15.173 -15.299   4.677 1.00 . A A . 745 PRO N    1 1 
        3  2090 1 1 50 PRO O    O 15.894 -18.723   5.614 1.00 . A A . 745 PRO O    1 1 
        3  2091 1 1 51 LEU C    C 18.018 -17.943   2.081 1.00 . A A . 746 LEU C    1 1 
        3  2092 1 1 51 LEU CA   C 17.263 -18.533   3.204 1.00 . A A . 746 LEU CA   1 1 
        3  2093 1 1 51 LEU CB   C 16.472 -19.761   2.714 1.00 . A A . 746 LEU CB   1 1 
        3  2094 1 1 51 LEU CD1  C 18.347 -21.424   2.931 1.00 . A A . 746 LEU CD1  1 1 
        3  2095 1 1 51 LEU CD2  C 16.373 -21.950   1.488 1.00 . A A . 746 LEU CD2  1 1 
        3  2096 1 1 51 LEU CG   C 17.286 -20.850   2.003 1.00 . A A . 746 LEU CG   1 1 
        3  2097 1 1 51 LEU H    H 16.219 -16.705   3.288 1.00 . A A . 746 LEU H    1 1 
        3  2098 1 1 51 LEU HA   H 17.987 -18.859   3.927 1.00 . A A . 746 LEU HA   1 1 
        3  2099 1 1 51 LEU HB2  H 15.985 -20.203   3.570 1.00 . A A . 746 LEU HB2  1 1 
        3  2100 1 1 51 LEU HB3  H 15.708 -19.413   2.034 1.00 . A A . 746 LEU HB3  1 1 
        3  2101 1 1 51 LEU HD11 H 18.900 -22.193   2.414 1.00 . A A . 746 LEU HD11 1 1 
        3  2102 1 1 51 LEU HD12 H 17.874 -21.844   3.806 1.00 . A A . 746 LEU HD12 1 1 
        3  2103 1 1 51 LEU HD13 H 19.022 -20.637   3.233 1.00 . A A . 746 LEU HD13 1 1 
        3  2104 1 1 51 LEU HD21 H 15.841 -22.392   2.317 1.00 . A A . 746 LEU HD21 1 1 
        3  2105 1 1 51 LEU HD22 H 16.965 -22.706   0.992 1.00 . A A . 746 LEU HD22 1 1 
        3  2106 1 1 51 LEU HD23 H 15.665 -21.528   0.788 1.00 . A A . 746 LEU HD23 1 1 
        3  2107 1 1 51 LEU HG   H 17.777 -20.393   1.156 1.00 . A A . 746 LEU HG   1 1 
        3  2108 1 1 51 LEU N    N 16.372 -17.544   3.766 1.00 . A A . 746 LEU N    1 1 
        3  2109 1 1 51 LEU O    O 19.235 -18.039   2.013 1.00 . A A . 746 LEU O    1 1 
        3  2110 1 1 52 PTR C    C 17.003 -15.687  -0.414 1.00 . A A . 747 PTR C    1 1 
        3  2111 1 1 52 PTR CA   C 17.884 -16.761   0.049 1.00 . A A . 747 PTR CA   1 1 
        3  2112 1 1 52 PTR CB   C 17.952 -17.838  -1.030 1.00 . A A . 747 PTR CB   1 1 
        3  2113 1 1 52 PTR CD1  C 20.150 -17.367  -2.137 1.00 . A A . 747 PTR CD1  1 1 
        3  2114 1 1 52 PTR CD2  C 18.194 -17.266  -3.455 1.00 . A A . 747 PTR CD2  1 1 
        3  2115 1 1 52 PTR CE1  C 20.905 -17.039  -3.232 1.00 . A A . 747 PTR CE1  1 1 
        3  2116 1 1 52 PTR CE2  C 18.937 -16.940  -4.556 1.00 . A A . 747 PTR CE2  1 1 
        3  2117 1 1 52 PTR CG   C 18.781 -17.483  -2.231 1.00 . A A . 747 PTR CG   1 1 
        3  2118 1 1 52 PTR CZ   C 20.288 -16.825  -4.444 1.00 . A A . 747 PTR CZ   1 1 
        3  2119 1 1 52 PTR H    H 16.351 -17.232   1.360 1.00 . A A . 747 PTR H    1 1 
        3  2120 1 1 52 PTR HA   H 18.884 -16.404   0.243 1.00 . A A . 747 PTR HA   1 1 
        3  2121 1 1 52 PTR HB2  H 18.173 -18.803  -0.635 1.00 . A A . 747 PTR HB2  1 1 
        3  2122 1 1 52 PTR HB3  H 16.930 -17.944  -1.344 1.00 . A A . 747 PTR HB3  1 1 
        3  2123 1 1 52 PTR HD1  H 20.630 -17.533  -1.184 1.00 . A A . 747 PTR HD1  1 1 
        3  2124 1 1 52 PTR HD2  H 17.122 -17.357  -3.540 1.00 . A A . 747 PTR HD2  1 1 
        3  2125 1 1 52 PTR HE1  H 21.977 -16.953  -3.142 1.00 . A A . 747 PTR HE1  1 1 
        3  2126 1 1 52 PTR HE2  H 18.452 -16.772  -5.507 1.00 . A A . 747 PTR HE2  1 1 
        3  2127 1 1 52 PTR N    N 17.316 -17.325   1.218 1.00 . A A . 747 PTR N    1 1 
        3  2128 1 1 52 PTR O    O 17.369 -14.535  -0.458 1.00 . A A . 747 PTR O    1 1 
        3  2129 1 1 52 PTR O1P  O 23.331 -15.628  -5.008 1.00 . A A . 747 PTR O1P  1 1 
        3  2130 1 1 52 PTR O2P  O 22.236 -14.913  -7.104 1.00 . A A . 747 PTR O2P  1 1 
        3  2131 1 1 52 PTR O3P  O 21.211 -14.236  -4.891 1.00 . A A . 747 PTR O3P  1 1 
        3  2132 1 1 52 PTR OH   O 21.043 -16.483  -5.553 1.00 . A A . 747 PTR OH   1 1 
        3  2133 1 1 52 PTR P    P 21.981 -15.237  -5.612 1.00 . A A . 747 PTR P    1 1 
        3  2134 1 1 53 LYS C    C 13.541 -15.579  -0.476 1.00 . A A . 748 LYS C    1 1 
        3  2135 1 1 53 LYS CA   C 14.818 -15.233  -1.214 1.00 . A A . 748 LYS CA   1 1 
        3  2136 1 1 53 LYS CB   C 14.630 -15.492  -2.706 1.00 . A A . 748 LYS CB   1 1 
        3  2137 1 1 53 LYS CD   C 16.400 -13.803  -3.425 1.00 . A A . 748 LYS CD   1 1 
        3  2138 1 1 53 LYS CE   C 15.508 -12.753  -4.062 1.00 . A A . 748 LYS CE   1 1 
        3  2139 1 1 53 LYS CG   C 15.843 -15.205  -3.594 1.00 . A A . 748 LYS CG   1 1 
        3  2140 1 1 53 LYS H    H 15.587 -17.022  -0.630 1.00 . A A . 748 LYS H    1 1 
        3  2141 1 1 53 LYS HA   H 15.092 -14.200  -1.061 1.00 . A A . 748 LYS HA   1 1 
        3  2142 1 1 53 LYS HB2  H 14.664 -16.581  -2.686 1.00 . A A . 748 LYS HB2  1 1 
        3  2143 1 1 53 LYS HB3  H 13.724 -15.086  -3.127 1.00 . A A . 748 LYS HB3  1 1 
        3  2144 1 1 53 LYS HD2  H 16.496 -13.631  -2.362 1.00 . A A . 748 LYS HD2  1 1 
        3  2145 1 1 53 LYS HD3  H 17.383 -13.784  -3.870 1.00 . A A . 748 LYS HD3  1 1 
        3  2146 1 1 53 LYS HE2  H 15.229 -13.083  -5.052 1.00 . A A . 748 LYS HE2  1 1 
        3  2147 1 1 53 LYS HE3  H 14.619 -12.638  -3.459 1.00 . A A . 748 LYS HE3  1 1 
        3  2148 1 1 53 LYS HG2  H 16.623 -15.908  -3.342 1.00 . A A . 748 LYS HG2  1 1 
        3  2149 1 1 53 LYS HG3  H 15.554 -15.355  -4.624 1.00 . A A . 748 LYS HG3  1 1 
        3  2150 1 1 53 LYS HZ1  H 16.980 -11.528  -4.847 1.00 . A A . 748 LYS HZ1  1 1 
        3  2151 1 1 53 LYS HZ2  H 16.615 -11.133  -3.262 1.00 . A A . 748 LYS HZ2  1 1 
        3  2152 1 1 53 LYS HZ3  H 15.554 -10.706  -4.528 1.00 . A A . 748 LYS HZ3  1 1 
        3  2153 1 1 53 LYS N    N 15.825 -16.080  -0.731 1.00 . A A . 748 LYS N    1 1 
        3  2154 1 1 53 LYS NZ   N 16.193 -11.444  -4.167 1.00 . A A . 748 LYS NZ   1 1 
        3  2155 1 1 53 LYS O    O 13.568 -16.408   0.435 1.00 . A A . 748 LYS O    1 1 
        3  2156 1 1 54 GLU C    C 10.578 -16.551  -0.890 1.00 . A A . 749 GLU C    1 1 
        3  2157 1 1 54 GLU CA   C 11.185 -15.307  -0.234 1.00 . A A . 749 GLU CA   1 1 
        3  2158 1 1 54 GLU CB   C 10.225 -14.126  -0.350 1.00 . A A . 749 GLU CB   1 1 
        3  2159 1 1 54 GLU CD   C  9.135 -14.355   1.917 1.00 . A A . 749 GLU CD   1 1 
        3  2160 1 1 54 GLU CG   C  8.925 -14.304   0.415 1.00 . A A . 749 GLU CG   1 1 
        3  2161 1 1 54 GLU H    H 12.457 -14.302  -1.558 1.00 . A A . 749 GLU H    1 1 
        3  2162 1 1 54 GLU HA   H 11.367 -15.511   0.810 1.00 . A A . 749 GLU HA   1 1 
        3  2163 1 1 54 GLU HB2  H 10.716 -13.242   0.027 1.00 . A A . 749 GLU HB2  1 1 
        3  2164 1 1 54 GLU HB3  H  9.987 -13.978  -1.393 1.00 . A A . 749 GLU HB3  1 1 
        3  2165 1 1 54 GLU HG2  H  8.268 -13.483   0.168 1.00 . A A . 749 GLU HG2  1 1 
        3  2166 1 1 54 GLU HG3  H  8.480 -15.233   0.086 1.00 . A A . 749 GLU HG3  1 1 
        3  2167 1 1 54 GLU N    N 12.447 -14.987  -0.853 1.00 . A A . 749 GLU N    1 1 
        3  2168 1 1 54 GLU O    O 10.137 -17.488  -0.206 1.00 . A A . 749 GLU O    1 1 
        3  2169 1 1 54 GLU OE1  O  9.208 -13.274   2.555 1.00 . A A . 749 GLU OE1  1 1 
        3  2170 1 1 54 GLU OE2  O  9.229 -15.469   2.472 1.00 . A A . 749 GLU OE2  1 1 
        3  2171 1 1 55 ALA C    C 10.760 -18.971  -2.836 1.00 . A A . 750 ALA C    1 1 
        3  2172 1 1 55 ALA CA   C  9.994 -17.651  -2.983 1.00 . A A . 750 ALA CA   1 1 
        3  2173 1 1 55 ALA CB   C  9.879 -17.264  -4.437 1.00 . A A . 750 ALA CB   1 1 
        3  2174 1 1 55 ALA H    H 11.008 -15.819  -2.697 1.00 . A A . 750 ALA H    1 1 
        3  2175 1 1 55 ALA HA   H  8.996 -17.798  -2.600 1.00 . A A . 750 ALA HA   1 1 
        3  2176 1 1 55 ALA HB1  H 10.867 -17.138  -4.855 1.00 . A A . 750 ALA HB1  1 1 
        3  2177 1 1 55 ALA HB2  H  9.333 -16.336  -4.522 1.00 . A A . 750 ALA HB2  1 1 
        3  2178 1 1 55 ALA HB3  H  9.360 -18.041  -4.976 1.00 . A A . 750 ALA HB3  1 1 
        3  2179 1 1 55 ALA N    N 10.592 -16.570  -2.212 1.00 . A A . 750 ALA N    1 1 
        3  2180 1 1 55 ALA O    O 10.272 -20.023  -3.238 1.00 . A A . 750 ALA O    1 1 
        3  2181 1 1 56 THR C    C 12.041 -21.061  -1.026 1.00 . A A . 751 THR C    1 1 
        3  2182 1 1 56 THR CA   C 12.735 -20.118  -2.050 1.00 . A A . 751 THR CA   1 1 
        3  2183 1 1 56 THR CB   C 14.205 -19.792  -1.588 1.00 . A A . 751 THR CB   1 1 
        3  2184 1 1 56 THR CG2  C 14.231 -19.315  -0.149 1.00 . A A . 751 THR CG2  1 1 
        3  2185 1 1 56 THR H    H 12.280 -18.040  -1.970 1.00 . A A . 751 THR H    1 1 
        3  2186 1 1 56 THR HA   H 12.774 -20.632  -3.000 1.00 . A A . 751 THR HA   1 1 
        3  2187 1 1 56 THR HB   H 14.603 -19.017  -2.226 1.00 . A A . 751 THR HB   1 1 
        3  2188 1 1 56 THR HG1  H 14.539 -21.594  -2.258 1.00 . A A . 751 THR HG1  1 1 
        3  2189 1 1 56 THR HG21 H 13.822 -20.083   0.491 1.00 . A A . 751 THR HG21 1 1 
        3  2190 1 1 56 THR HG22 H 13.638 -18.417  -0.055 1.00 . A A . 751 THR HG22 1 1 
        3  2191 1 1 56 THR HG23 H 15.252 -19.110   0.144 1.00 . A A . 751 THR HG23 1 1 
        3  2192 1 1 56 THR N    N 11.946 -18.915  -2.254 1.00 . A A . 751 THR N    1 1 
        3  2193 1 1 56 THR O    O 12.220 -22.275  -1.067 1.00 . A A . 751 THR O    1 1 
        3  2194 1 1 56 THR OG1  O 15.028 -20.959  -1.706 1.00 . A A . 751 THR OG1  1 1 
        3  2195 1 1 57 SER C    C  9.083 -21.525   0.275 1.00 . A A . 752 SER C    1 1 
        3  2196 1 1 57 SER CA   C 10.485 -21.245   0.831 1.00 . A A . 752 SER CA   1 1 
        3  2197 1 1 57 SER CB   C 10.398 -20.476   2.170 1.00 . A A . 752 SER CB   1 1 
        3  2198 1 1 57 SER H    H 11.155 -19.499  -0.120 1.00 . A A . 752 SER H    1 1 
        3  2199 1 1 57 SER HA   H 11.000 -22.180   0.992 1.00 . A A . 752 SER HA   1 1 
        3  2200 1 1 57 SER HB2  H 11.393 -20.207   2.492 1.00 . A A . 752 SER HB2  1 1 
        3  2201 1 1 57 SER HB3  H  9.815 -19.578   2.026 1.00 . A A . 752 SER HB3  1 1 
        3  2202 1 1 57 SER HG   H 10.264 -22.103   3.277 1.00 . A A . 752 SER HG   1 1 
        3  2203 1 1 57 SER N    N 11.241 -20.477  -0.134 1.00 . A A . 752 SER N    1 1 
        3  2204 1 1 57 SER O    O  8.336 -22.355   0.801 1.00 . A A . 752 SER O    1 1 
        3  2205 1 1 57 SER OG   O  9.790 -21.262   3.190 1.00 . A A . 752 SER OG   1 1 
        3  2206 1 1 58 THR C    C  7.547 -22.155  -2.443 1.00 . A A . 753 THR C    1 1 
        3  2207 1 1 58 THR CA   C  7.488 -20.979  -1.447 1.00 . A A . 753 THR CA   1 1 
        3  2208 1 1 58 THR CB   C  7.134 -19.672  -2.204 1.00 . A A . 753 THR CB   1 1 
        3  2209 1 1 58 THR CG2  C  5.712 -19.707  -2.712 1.00 . A A . 753 THR CG2  1 1 
        3  2210 1 1 58 THR H    H  9.382 -20.180  -1.156 1.00 . A A . 753 THR H    1 1 
        3  2211 1 1 58 THR HA   H  6.727 -21.168  -0.706 1.00 . A A . 753 THR HA   1 1 
        3  2212 1 1 58 THR HB   H  7.815 -19.554  -3.034 1.00 . A A . 753 THR HB   1 1 
        3  2213 1 1 58 THR HG1  H  6.667 -18.745  -0.572 1.00 . A A . 753 THR HG1  1 1 
        3  2214 1 1 58 THR HG21 H  5.509 -18.770  -3.211 1.00 . A A . 753 THR HG21 1 1 
        3  2215 1 1 58 THR HG22 H  5.044 -19.815  -1.871 1.00 . A A . 753 THR HG22 1 1 
        3  2216 1 1 58 THR HG23 H  5.585 -20.526  -3.403 1.00 . A A . 753 THR HG23 1 1 
        3  2217 1 1 58 THR N    N  8.751 -20.830  -0.787 1.00 . A A . 753 THR N    1 1 
        3  2218 1 1 58 THR O    O  6.590 -22.922  -2.589 1.00 . A A . 753 THR O    1 1 
        3  2219 1 1 58 THR OG1  O  7.280 -18.556  -1.307 1.00 . A A . 753 THR OG1  1 1 
        3  2220 1 1 59 PHE C    C  9.885 -24.353  -3.470 1.00 . A A . 754 PHE C    1 1 
        3  2221 1 1 59 PHE CA   C  8.890 -23.363  -4.039 1.00 . A A . 754 PHE CA   1 1 
        3  2222 1 1 59 PHE CB   C  9.414 -22.818  -5.365 1.00 . A A . 754 PHE CB   1 1 
        3  2223 1 1 59 PHE CD1  C  7.290 -22.302  -6.566 1.00 . A A . 754 PHE CD1  1 1 
        3  2224 1 1 59 PHE CD2  C  8.829 -20.535  -6.181 1.00 . A A . 754 PHE CD2  1 1 
        3  2225 1 1 59 PHE CE1  C  6.440 -21.427  -7.205 1.00 . A A . 754 PHE CE1  1 1 
        3  2226 1 1 59 PHE CE2  C  7.985 -19.654  -6.817 1.00 . A A . 754 PHE CE2  1 1 
        3  2227 1 1 59 PHE CG   C  8.491 -21.867  -6.048 1.00 . A A . 754 PHE CG   1 1 
        3  2228 1 1 59 PHE CZ   C  6.788 -20.099  -7.330 1.00 . A A . 754 PHE CZ   1 1 
        3  2229 1 1 59 PHE H    H  9.395 -21.637  -2.962 1.00 . A A . 754 PHE H    1 1 
        3  2230 1 1 59 PHE HA   H  7.950 -23.862  -4.215 1.00 . A A . 754 PHE HA   1 1 
        3  2231 1 1 59 PHE HB2  H 10.344 -22.298  -5.191 1.00 . A A . 754 PHE HB2  1 1 
        3  2232 1 1 59 PHE HB3  H  9.595 -23.648  -6.032 1.00 . A A . 754 PHE HB3  1 1 
        3  2233 1 1 59 PHE HD1  H  7.026 -23.345  -6.461 1.00 . A A . 754 PHE HD1  1 1 
        3  2234 1 1 59 PHE HD2  H  9.773 -20.195  -5.776 1.00 . A A . 754 PHE HD2  1 1 
        3  2235 1 1 59 PHE HE1  H  5.502 -21.780  -7.607 1.00 . A A . 754 PHE HE1  1 1 
        3  2236 1 1 59 PHE HE2  H  8.262 -18.614  -6.913 1.00 . A A . 754 PHE HE2  1 1 
        3  2237 1 1 59 PHE HZ   H  6.124 -19.409  -7.830 1.00 . A A . 754 PHE HZ   1 1 
        3  2238 1 1 59 PHE N    N  8.671 -22.288  -3.104 1.00 . A A . 754 PHE N    1 1 
        3  2239 1 1 59 PHE O    O 10.194 -24.321  -2.274 1.00 . A A . 754 PHE O    1 1 
        3  2240 1 1 60 THR C    C 12.777 -25.673  -4.262 1.00 . A A . 755 THR C    1 1 
        3  2241 1 1 60 THR CA   C 11.373 -26.180  -3.903 1.00 . A A . 755 THR CA   1 1 
        3  2242 1 1 60 THR CB   C 11.122 -27.561  -4.555 1.00 . A A . 755 THR CB   1 1 
        3  2243 1 1 60 THR CG2  C  9.867 -28.188  -3.993 1.00 . A A . 755 THR CG2  1 1 
        3  2244 1 1 60 THR H    H 10.070 -25.240  -5.242 1.00 . A A . 755 THR H    1 1 
        3  2245 1 1 60 THR HA   H 11.311 -26.287  -2.829 1.00 . A A . 755 THR HA   1 1 
        3  2246 1 1 60 THR HB   H 11.966 -28.205  -4.353 1.00 . A A . 755 THR HB   1 1 
        3  2247 1 1 60 THR HG1  H 11.073 -28.289  -6.380 1.00 . A A . 755 THR HG1  1 1 
        3  2248 1 1 60 THR HG21 H  9.026 -27.540  -4.203 1.00 . A A . 755 THR HG21 1 1 
        3  2249 1 1 60 THR HG22 H  9.972 -28.314  -2.926 1.00 . A A . 755 THR HG22 1 1 
        3  2250 1 1 60 THR HG23 H  9.703 -29.149  -4.458 1.00 . A A . 755 THR HG23 1 1 
        3  2251 1 1 60 THR N    N 10.377 -25.225  -4.307 1.00 . A A . 755 THR N    1 1 
        3  2252 1 1 60 THR O    O 13.555 -25.288  -3.384 1.00 . A A . 755 THR O    1 1 
        3  2253 1 1 60 THR OG1  O 10.975 -27.407  -5.985 1.00 . A A . 755 THR OG1  1 1 
        3  2254 1 1 61 ASN C    C 14.151 -24.614  -7.430 1.00 . A A . 756 ASN C    1 1 
        3  2255 1 1 61 ASN CA   C 14.339 -25.156  -6.049 1.00 . A A . 756 ASN CA   1 1 
        3  2256 1 1 61 ASN CB   C 15.411 -26.265  -6.065 1.00 . A A . 756 ASN CB   1 1 
        3  2257 1 1 61 ASN CG   C 16.772 -25.748  -6.540 1.00 . A A . 756 ASN CG   1 1 
        3  2258 1 1 61 ASN H    H 12.413 -25.995  -6.186 1.00 . A A . 756 ASN H    1 1 
        3  2259 1 1 61 ASN HA   H 14.694 -24.349  -5.427 1.00 . A A . 756 ASN HA   1 1 
        3  2260 1 1 61 ASN HB2  H 15.526 -26.666  -5.068 1.00 . A A . 756 ASN HB2  1 1 
        3  2261 1 1 61 ASN HB3  H 15.092 -27.055  -6.731 1.00 . A A . 756 ASN HB3  1 1 
        3  2262 1 1 61 ASN HD21 H 16.364 -26.237  -8.433 1.00 . A A . 756 ASN HD21 1 1 
        3  2263 1 1 61 ASN HD22 H 17.894 -25.500  -8.118 1.00 . A A . 756 ASN HD22 1 1 
        3  2264 1 1 61 ASN N    N 13.075 -25.656  -5.544 1.00 . A A . 756 ASN N    1 1 
        3  2265 1 1 61 ASN ND2  N 17.029 -25.844  -7.818 1.00 . A A . 756 ASN ND2  1 1 
        3  2266 1 1 61 ASN O    O 13.765 -25.339  -8.344 1.00 . A A . 756 ASN O    1 1 
        3  2267 1 1 61 ASN OD1  O 17.585 -25.271  -5.739 1.00 . A A . 756 ASN OD1  1 1 
        3  2268 1 1 62 ILE C    C 15.546 -22.003  -9.227 1.00 . A A . 757 ILE C    1 1 
        3  2269 1 1 62 ILE CA   C 14.255 -22.722  -8.878 1.00 . A A . 757 ILE CA   1 1 
        3  2270 1 1 62 ILE CB   C 13.045 -21.695  -8.928 1.00 . A A . 757 ILE CB   1 1 
        3  2271 1 1 62 ILE CD1  C 12.468 -21.329  -6.434 1.00 . A A . 757 ILE CD1  1 1 
        3  2272 1 1 62 ILE CG1  C 12.037 -21.918  -7.766 1.00 . A A . 757 ILE CG1  1 1 
        3  2273 1 1 62 ILE CG2  C 12.322 -21.810 -10.252 1.00 . A A . 757 ILE CG2  1 1 
        3  2274 1 1 62 ILE H    H 14.693 -22.807  -6.832 1.00 . A A . 757 ILE H    1 1 
        3  2275 1 1 62 ILE HA   H 14.083 -23.500  -9.609 1.00 . A A . 757 ILE HA   1 1 
        3  2276 1 1 62 ILE HB   H 13.464 -20.703  -8.859 1.00 . A A . 757 ILE HB   1 1 
        3  2277 1 1 62 ILE HD11 H 11.700 -21.499  -5.695 1.00 . A A . 757 ILE HD11 1 1 
        3  2278 1 1 62 ILE HD12 H 12.634 -20.268  -6.556 1.00 . A A . 757 ILE HD12 1 1 
        3  2279 1 1 62 ILE HD13 H 13.387 -21.796  -6.116 1.00 . A A . 757 ILE HD13 1 1 
        3  2280 1 1 62 ILE HG12 H 11.098 -21.453  -8.024 1.00 . A A . 757 ILE HG12 1 1 
        3  2281 1 1 62 ILE HG13 H 11.883 -22.979  -7.631 1.00 . A A . 757 ILE HG13 1 1 
        3  2282 1 1 62 ILE HG21 H 11.502 -21.108 -10.275 1.00 . A A . 757 ILE HG21 1 1 
        3  2283 1 1 62 ILE HG22 H 11.943 -22.815 -10.369 1.00 . A A . 757 ILE HG22 1 1 
        3  2284 1 1 62 ILE HG23 H 13.006 -21.587 -11.057 1.00 . A A . 757 ILE HG23 1 1 
        3  2285 1 1 62 ILE N    N 14.396 -23.354  -7.592 1.00 . A A . 757 ILE N    1 1 
        3  2286 1 1 62 ILE O    O 16.346 -21.702  -8.337 1.00 . A A . 757 ILE O    1 1 
        3  2287 1 1 63 THR C    C 17.140 -19.662 -10.432 1.00 . A A . 758 THR C    1 1 
        3  2288 1 1 63 THR CA   C 17.001 -21.112 -10.946 1.00 . A A . 758 THR CA   1 1 
        3  2289 1 1 63 THR CB   C 17.199 -21.191 -12.500 1.00 . A A . 758 THR CB   1 1 
        3  2290 1 1 63 THR CG2  C 16.136 -20.403 -13.246 1.00 . A A . 758 THR CG2  1 1 
        3  2291 1 1 63 THR H    H 15.078 -21.972 -11.171 1.00 . A A . 758 THR H    1 1 
        3  2292 1 1 63 THR HA   H 17.791 -21.683 -10.476 1.00 . A A . 758 THR HA   1 1 
        3  2293 1 1 63 THR HB   H 17.109 -22.237 -12.753 1.00 . A A . 758 THR HB   1 1 
        3  2294 1 1 63 THR HG1  H 19.100 -20.959 -12.140 1.00 . A A . 758 THR HG1  1 1 
        3  2295 1 1 63 THR HG21 H 16.195 -19.362 -12.964 1.00 . A A . 758 THR HG21 1 1 
        3  2296 1 1 63 THR HG22 H 15.159 -20.790 -12.994 1.00 . A A . 758 THR HG22 1 1 
        3  2297 1 1 63 THR HG23 H 16.298 -20.497 -14.310 1.00 . A A . 758 THR HG23 1 1 
        3  2298 1 1 63 THR N    N 15.761 -21.733 -10.506 1.00 . A A . 758 THR N    1 1 
        3  2299 1 1 63 THR O    O 18.220 -19.252  -9.996 1.00 . A A . 758 THR O    1 1 
        3  2300 1 1 63 THR OG1  O 18.502 -20.698 -12.859 1.00 . A A . 758 THR OG1  1 1 
        3  2301 1 1 64 TYR C    C 15.751 -17.634  -8.448 1.00 . A A . 759 TYR C    1 1 
        3  2302 1 1 64 TYR CA   C 16.068 -17.572  -9.895 1.00 . A A . 759 TYR CA   1 1 
        3  2303 1 1 64 TYR CB   C 15.141 -16.634 -10.626 1.00 . A A . 759 TYR CB   1 1 
        3  2304 1 1 64 TYR CD1  C 16.570 -15.180 -12.098 1.00 . A A . 759 TYR CD1  1 1 
        3  2305 1 1 64 TYR CD2  C 15.259 -16.870 -13.130 1.00 . A A . 759 TYR CD2  1 1 
        3  2306 1 1 64 TYR CE1  C 17.058 -14.800 -13.328 1.00 . A A . 759 TYR CE1  1 1 
        3  2307 1 1 64 TYR CE2  C 15.742 -16.497 -14.362 1.00 . A A . 759 TYR CE2  1 1 
        3  2308 1 1 64 TYR CG   C 15.662 -16.220 -11.979 1.00 . A A . 759 TYR CG   1 1 
        3  2309 1 1 64 TYR CZ   C 16.643 -15.460 -14.455 1.00 . A A . 759 TYR CZ   1 1 
        3  2310 1 1 64 TYR H    H 15.233 -19.239 -10.898 1.00 . A A . 759 TYR H    1 1 
        3  2311 1 1 64 TYR HA   H 17.072 -17.189  -9.967 1.00 . A A . 759 TYR HA   1 1 
        3  2312 1 1 64 TYR HB2  H 14.186 -17.118 -10.771 1.00 . A A . 759 TYR HB2  1 1 
        3  2313 1 1 64 TYR HB3  H 15.003 -15.741 -10.036 1.00 . A A . 759 TYR HB3  1 1 
        3  2314 1 1 64 TYR HD1  H 16.894 -14.663 -11.208 1.00 . A A . 759 TYR HD1  1 1 
        3  2315 1 1 64 TYR HD2  H 14.552 -17.683 -13.053 1.00 . A A . 759 TYR HD2  1 1 
        3  2316 1 1 64 TYR HE1  H 17.765 -13.987 -13.398 1.00 . A A . 759 TYR HE1  1 1 
        3  2317 1 1 64 TYR HE2  H 15.414 -17.016 -15.249 1.00 . A A . 759 TYR HE2  1 1 
        3  2318 1 1 64 TYR HH   H 16.372 -15.062 -16.291 1.00 . A A . 759 TYR HH   1 1 
        3  2319 1 1 64 TYR N    N 16.054 -18.901 -10.470 1.00 . A A . 759 TYR N    1 1 
        3  2320 1 1 64 TYR O    O 16.165 -16.767  -7.673 1.00 . A A . 759 TYR O    1 1 
        3  2321 1 1 64 TYR OH   O 17.130 -15.085 -15.685 1.00 . A A . 759 TYR OH   1 1 
        3  2322 1 1 65 ARG C    C 14.059 -17.883  -5.925 1.00 . A A . 760 ARG C    1 1 
        3  2323 1 1 65 ARG CA   C 14.774 -19.018  -6.678 1.00 . A A . 760 ARG CA   1 1 
        3  2324 1 1 65 ARG CB   C 16.114 -19.351  -6.046 1.00 . A A . 760 ARG CB   1 1 
        3  2325 1 1 65 ARG CD   C 17.428 -20.517  -4.387 1.00 . A A . 760 ARG CD   1 1 
        3  2326 1 1 65 ARG CG   C 16.059 -20.081  -4.753 1.00 . A A . 760 ARG CG   1 1 
        3  2327 1 1 65 ARG CZ   C 18.651 -21.322  -2.417 1.00 . A A . 760 ARG CZ   1 1 
        3  2328 1 1 65 ARG H    H 14.584 -19.240  -8.749 1.00 . A A . 760 ARG H    1 1 
        3  2329 1 1 65 ARG HA   H 14.151 -19.898  -6.656 1.00 . A A . 760 ARG HA   1 1 
        3  2330 1 1 65 ARG HB2  H 16.675 -19.963  -6.736 1.00 . A A . 760 ARG HB2  1 1 
        3  2331 1 1 65 ARG HB3  H 16.653 -18.428  -5.896 1.00 . A A . 760 ARG HB3  1 1 
        3  2332 1 1 65 ARG HD2  H 17.734 -21.235  -5.134 1.00 . A A . 760 ARG HD2  1 1 
        3  2333 1 1 65 ARG HD3  H 18.046 -19.638  -4.456 1.00 . A A . 760 ARG HD3  1 1 
        3  2334 1 1 65 ARG HE   H 16.634 -21.309  -2.651 1.00 . A A . 760 ARG HE   1 1 
        3  2335 1 1 65 ARG HG2  H 15.675 -19.420  -3.989 1.00 . A A . 760 ARG HG2  1 1 
        3  2336 1 1 65 ARG HG3  H 15.423 -20.948  -4.855 1.00 . A A . 760 ARG HG3  1 1 
        3  2337 1 1 65 ARG HH11 H 19.885 -20.618  -3.921 1.00 . A A . 760 ARG HH11 1 1 
        3  2338 1 1 65 ARG HH12 H 20.703 -21.181  -2.537 1.00 . A A . 760 ARG HH12 1 1 
        3  2339 1 1 65 ARG HH21 H 17.781 -22.106  -0.741 1.00 . A A . 760 ARG HH21 1 1 
        3  2340 1 1 65 ARG HH22 H 19.484 -22.038  -0.686 1.00 . A A . 760 ARG HH22 1 1 
        3  2341 1 1 65 ARG N    N 14.997 -18.677  -8.067 1.00 . A A . 760 ARG N    1 1 
        3  2342 1 1 65 ARG NE   N 17.506 -21.091  -3.061 1.00 . A A . 760 ARG NE   1 1 
        3  2343 1 1 65 ARG NH1  N 19.821 -21.020  -2.998 1.00 . A A . 760 ARG NH1  1 1 
        3  2344 1 1 65 ARG NH2  N 18.635 -21.858  -1.204 1.00 . A A . 760 ARG NH2  1 1 
        3  2345 1 1 65 ARG O    O 14.135 -17.781  -4.701 1.00 . A A . 760 ARG O    1 1 
        3  2346 1 1 66 GLY C    C 12.428 -14.875  -7.109 1.00 . A A . 761 GLY C    1 1 
        3  2347 1 1 66 GLY CA   C 12.704 -15.951  -6.094 1.00 . A A . 761 GLY CA   1 1 
        3  2348 1 1 66 GLY H    H 13.245 -17.309  -7.610 1.00 . A A . 761 GLY H    1 1 
        3  2349 1 1 66 GLY HA2  H 11.779 -16.246  -5.619 1.00 . A A . 761 GLY HA2  1 1 
        3  2350 1 1 66 GLY HA3  H 13.367 -15.547  -5.347 1.00 . A A . 761 GLY HA3  1 1 
        3  2351 1 1 66 GLY N    N 13.343 -17.085  -6.660 1.00 . A A . 761 GLY N    1 1 
        3  2352 1 1 66 GLY O    O 12.356 -13.700  -6.767 1.00 . A A . 761 GLY O    1 1 
        3  2353 1 1 67 THR C    C 10.462 -13.942  -9.317 1.00 . A A . 762 THR C    1 1 
        3  2354 1 1 67 THR CA   C 11.958 -14.343  -9.402 1.00 . A A . 762 THR CA   1 1 
        3  2355 1 1 67 THR CB   C 12.305 -14.928 -10.819 1.00 . A A . 762 THR CB   1 1 
        3  2356 1 1 67 THR CG2  C 11.675 -16.293 -11.023 1.00 . A A . 762 THR CG2  1 1 
        3  2357 1 1 67 THR H    H 12.416 -16.214  -8.575 1.00 . A A . 762 THR H    1 1 
        3  2358 1 1 67 THR HA   H 12.548 -13.452  -9.242 1.00 . A A . 762 THR HA   1 1 
        3  2359 1 1 67 THR HB   H 13.380 -15.026 -10.875 1.00 . A A . 762 THR HB   1 1 
        3  2360 1 1 67 THR HG1  H 11.093 -14.403 -12.282 1.00 . A A . 762 THR HG1  1 1 
        3  2361 1 1 67 THR HG21 H 11.952 -16.701 -11.984 1.00 . A A . 762 THR HG21 1 1 
        3  2362 1 1 67 THR HG22 H 10.601 -16.200 -10.953 1.00 . A A . 762 THR HG22 1 1 
        3  2363 1 1 67 THR HG23 H 12.030 -16.940 -10.232 1.00 . A A . 762 THR HG23 1 1 
        3  2364 1 1 67 THR N    N 12.292 -15.267  -8.350 1.00 . A A . 762 THR N    1 1 
        3  2365 1 1 67 THR O    O  9.584 -14.816  -9.518 1.00 . A A . 762 THR O    1 1 
        3  2366 1 1 67 THR OXT  O 10.178 -12.782  -9.028 1.00 . A A . 762 THR OXT  1 1 
        3  2367 1 1 67 THR OG1  O 11.889 -14.034 -11.861 1.00 . A A . 762 THR OG1  1 1 
        4  2368 1 1 21 LYS C    C  4.071  -4.032   0.811 1.00 . A A . 716 LYS C    1 1 
        4  2369 1 1 21 LYS CA   C  3.611  -2.973   1.816 1.00 . A A . 716 LYS CA   1 1 
        4  2370 1 1 21 LYS CB   C  4.721  -1.919   2.006 1.00 . A A . 716 LYS CB   1 1 
        4  2371 1 1 21 LYS CD   C  6.337  -3.236   3.474 1.00 . A A . 716 LYS CD   1 1 
        4  2372 1 1 21 LYS CE   C  7.624  -4.031   3.450 1.00 . A A . 716 LYS CE   1 1 
        4  2373 1 1 21 LYS CG   C  6.149  -2.489   2.171 1.00 . A A . 716 LYS CG   1 1 
        4  2374 1 1 21 LYS H    H  2.399  -4.189   2.969 1.00 . A A . 716 LYS H    1 1 
        4  2375 1 1 21 LYS HA   H  2.732  -2.487   1.417 1.00 . A A . 716 LYS HA   1 1 
        4  2376 1 1 21 LYS HB2  H  4.709  -1.342   1.098 1.00 . A A . 716 LYS HB2  1 1 
        4  2377 1 1 21 LYS HB3  H  4.477  -1.300   2.854 1.00 . A A . 716 LYS HB3  1 1 
        4  2378 1 1 21 LYS HD2  H  6.376  -2.527   4.288 1.00 . A A . 716 LYS HD2  1 1 
        4  2379 1 1 21 LYS HD3  H  5.507  -3.912   3.617 1.00 . A A . 716 LYS HD3  1 1 
        4  2380 1 1 21 LYS HE2  H  7.505  -4.777   2.674 1.00 . A A . 716 LYS HE2  1 1 
        4  2381 1 1 21 LYS HE3  H  8.444  -3.376   3.195 1.00 . A A . 716 LYS HE3  1 1 
        4  2382 1 1 21 LYS HG2  H  6.345  -3.173   1.360 1.00 . A A . 716 LYS HG2  1 1 
        4  2383 1 1 21 LYS HG3  H  6.852  -1.668   2.124 1.00 . A A . 716 LYS HG3  1 1 
        4  2384 1 1 21 LYS HZ1  H  8.762  -5.286   4.654 1.00 . A A . 716 LYS HZ1  1 1 
        4  2385 1 1 21 LYS HZ2  H  7.131  -5.368   5.012 1.00 . A A . 716 LYS HZ2  1 1 
        4  2386 1 1 21 LYS HZ3  H  8.050  -4.018   5.496 1.00 . A A . 716 LYS HZ3  1 1 
        4  2387 1 1 21 LYS N    N  3.242  -3.584   3.100 1.00 . A A . 716 LYS N    1 1 
        4  2388 1 1 21 LYS NZ   N  7.893  -4.714   4.734 1.00 . A A . 716 LYS NZ   1 1 
        4  2389 1 1 21 LYS O    O  4.428  -3.714  -0.324 1.00 . A A . 716 LYS O    1 1 
        4  2390 1 1 22 LEU C    C  3.993  -6.472  -0.962 1.00 . A A . 717 LEU C    1 1 
        4  2391 1 1 22 LEU CA   C  4.581  -6.403   0.443 1.00 . A A . 717 LEU CA   1 1 
        4  2392 1 1 22 LEU CB   C  4.355  -7.720   1.163 1.00 . A A . 717 LEU CB   1 1 
        4  2393 1 1 22 LEU CD1  C  6.315  -9.116   0.420 1.00 . A A . 717 LEU CD1  1 1 
        4  2394 1 1 22 LEU CD2  C  4.124 -10.212   0.955 1.00 . A A . 717 LEU CD2  1 1 
        4  2395 1 1 22 LEU CG   C  4.799  -8.974   0.405 1.00 . A A . 717 LEU CG   1 1 
        4  2396 1 1 22 LEU H    H  3.650  -5.460   2.112 1.00 . A A . 717 LEU H    1 1 
        4  2397 1 1 22 LEU HA   H  5.645  -6.242   0.352 1.00 . A A . 717 LEU HA   1 1 
        4  2398 1 1 22 LEU HB2  H  4.921  -7.660   2.082 1.00 . A A . 717 LEU HB2  1 1 
        4  2399 1 1 22 LEU HB3  H  3.307  -7.812   1.399 1.00 . A A . 717 LEU HB3  1 1 
        4  2400 1 1 22 LEU HD11 H  6.761  -8.253  -0.051 1.00 . A A . 717 LEU HD11 1 1 
        4  2401 1 1 22 LEU HD12 H  6.598 -10.006  -0.123 1.00 . A A . 717 LEU HD12 1 1 
        4  2402 1 1 22 LEU HD13 H  6.660  -9.189   1.440 1.00 . A A . 717 LEU HD13 1 1 
        4  2403 1 1 22 LEU HD21 H  4.453 -11.078   0.401 1.00 . A A . 717 LEU HD21 1 1 
        4  2404 1 1 22 LEU HD22 H  3.054 -10.110   0.862 1.00 . A A . 717 LEU HD22 1 1 
        4  2405 1 1 22 LEU HD23 H  4.385 -10.331   1.996 1.00 . A A . 717 LEU HD23 1 1 
        4  2406 1 1 22 LEU HG   H  4.499  -8.831  -0.623 1.00 . A A . 717 LEU HG   1 1 
        4  2407 1 1 22 LEU N    N  4.041  -5.278   1.231 1.00 . A A . 717 LEU N    1 1 
        4  2408 1 1 22 LEU O    O  4.718  -6.691  -1.922 1.00 . A A . 717 LEU O    1 1 
        4  2409 1 1 23 LEU C    C  2.615  -5.326  -3.382 1.00 . A A . 718 LEU C    1 1 
        4  2410 1 1 23 LEU CA   C  1.999  -6.310  -2.376 1.00 . A A . 718 LEU CA   1 1 
        4  2411 1 1 23 LEU CB   C  0.470  -6.029  -2.219 1.00 . A A . 718 LEU CB   1 1 
        4  2412 1 1 23 LEU CD1  C -1.456  -4.415  -1.979 1.00 . A A . 718 LEU CD1  1 1 
        4  2413 1 1 23 LEU CD2  C  0.480  -4.224  -0.420 1.00 . A A . 718 LEU CD2  1 1 
        4  2414 1 1 23 LEU CG   C  0.045  -4.577  -1.840 1.00 . A A . 718 LEU CG   1 1 
        4  2415 1 1 23 LEU H    H  2.171  -6.094  -0.259 1.00 . A A . 718 LEU H    1 1 
        4  2416 1 1 23 LEU HA   H  2.126  -7.309  -2.767 1.00 . A A . 718 LEU HA   1 1 
        4  2417 1 1 23 LEU HB2  H -0.007  -6.274  -3.155 1.00 . A A . 718 LEU HB2  1 1 
        4  2418 1 1 23 LEU HB3  H  0.088  -6.697  -1.461 1.00 . A A . 718 LEU HB3  1 1 
        4  2419 1 1 23 LEU HD11 H -1.736  -3.406  -1.718 1.00 . A A . 718 LEU HD11 1 1 
        4  2420 1 1 23 LEU HD12 H -1.954  -5.108  -1.316 1.00 . A A . 718 LEU HD12 1 1 
        4  2421 1 1 23 LEU HD13 H -1.750  -4.620  -2.998 1.00 . A A . 718 LEU HD13 1 1 
        4  2422 1 1 23 LEU HD21 H  0.174  -3.214  -0.188 1.00 . A A . 718 LEU HD21 1 1 
        4  2423 1 1 23 LEU HD22 H  1.556  -4.300  -0.345 1.00 . A A . 718 LEU HD22 1 1 
        4  2424 1 1 23 LEU HD23 H  0.022  -4.910   0.276 1.00 . A A . 718 LEU HD23 1 1 
        4  2425 1 1 23 LEU HG   H  0.514  -3.888  -2.528 1.00 . A A . 718 LEU HG   1 1 
        4  2426 1 1 23 LEU N    N  2.694  -6.264  -1.072 1.00 . A A . 718 LEU N    1 1 
        4  2427 1 1 23 LEU O    O  2.485  -5.494  -4.594 1.00 . A A . 718 LEU O    1 1 
        4  2428 1 1 24 ILE C    C  5.421  -3.559  -3.777 1.00 . A A . 719 ILE C    1 1 
        4  2429 1 1 24 ILE CA   C  3.896  -3.328  -3.698 1.00 . A A . 719 ILE CA   1 1 
        4  2430 1 1 24 ILE CB   C  3.615  -1.891  -3.155 1.00 . A A . 719 ILE CB   1 1 
        4  2431 1 1 24 ILE CD1  C  1.337  -1.752  -4.346 1.00 . A A . 719 ILE CD1  1 1 
        4  2432 1 1 24 ILE CG1  C  2.096  -1.643  -3.031 1.00 . A A . 719 ILE CG1  1 1 
        4  2433 1 1 24 ILE CG2  C  4.256  -0.836  -4.049 1.00 . A A . 719 ILE CG2  1 1 
        4  2434 1 1 24 ILE H    H  3.357  -4.243  -1.897 1.00 . A A . 719 ILE H    1 1 
        4  2435 1 1 24 ILE HA   H  3.474  -3.406  -4.688 1.00 . A A . 719 ILE HA   1 1 
        4  2436 1 1 24 ILE HB   H  4.061  -1.820  -2.174 1.00 . A A . 719 ILE HB   1 1 
        4  2437 1 1 24 ILE HD11 H  1.713  -1.016  -5.041 1.00 . A A . 719 ILE HD11 1 1 
        4  2438 1 1 24 ILE HD12 H  0.285  -1.578  -4.172 1.00 . A A . 719 ILE HD12 1 1 
        4  2439 1 1 24 ILE HD13 H  1.478  -2.740  -4.759 1.00 . A A . 719 ILE HD13 1 1 
        4  2440 1 1 24 ILE HG12 H  1.677  -2.376  -2.357 1.00 . A A . 719 ILE HG12 1 1 
        4  2441 1 1 24 ILE HG13 H  1.930  -0.655  -2.628 1.00 . A A . 719 ILE HG13 1 1 
        4  2442 1 1 24 ILE HG21 H  3.844  -0.910  -5.045 1.00 . A A . 719 ILE HG21 1 1 
        4  2443 1 1 24 ILE HG22 H  5.323  -0.998  -4.085 1.00 . A A . 719 ILE HG22 1 1 
        4  2444 1 1 24 ILE HG23 H  4.057   0.145  -3.646 1.00 . A A . 719 ILE HG23 1 1 
        4  2445 1 1 24 ILE N    N  3.278  -4.320  -2.871 1.00 . A A . 719 ILE N    1 1 
        4  2446 1 1 24 ILE O    O  6.051  -3.285  -4.810 1.00 . A A . 719 ILE O    1 1 
        4  2447 1 1 25 THR C    C  7.979  -5.314  -3.570 1.00 . A A . 720 THR C    1 1 
        4  2448 1 1 25 THR CA   C  7.445  -4.251  -2.594 1.00 . A A . 720 THR CA   1 1 
        4  2449 1 1 25 THR CB   C  7.886  -4.607  -1.135 1.00 . A A . 720 THR CB   1 1 
        4  2450 1 1 25 THR CG2  C  7.713  -6.095  -0.872 1.00 . A A . 720 THR CG2  1 1 
        4  2451 1 1 25 THR H    H  5.456  -4.437  -1.945 1.00 . A A . 720 THR H    1 1 
        4  2452 1 1 25 THR HA   H  7.881  -3.300  -2.859 1.00 . A A . 720 THR HA   1 1 
        4  2453 1 1 25 THR HB   H  7.264  -4.050  -0.451 1.00 . A A . 720 THR HB   1 1 
        4  2454 1 1 25 THR HG1  H  9.391  -3.415  -1.415 1.00 . A A . 720 THR HG1  1 1 
        4  2455 1 1 25 THR HG21 H  6.671  -6.353  -1.004 1.00 . A A . 720 THR HG21 1 1 
        4  2456 1 1 25 THR HG22 H  8.031  -6.341   0.130 1.00 . A A . 720 THR HG22 1 1 
        4  2457 1 1 25 THR HG23 H  8.300  -6.645  -1.594 1.00 . A A . 720 THR HG23 1 1 
        4  2458 1 1 25 THR N    N  5.999  -4.106  -2.697 1.00 . A A . 720 THR N    1 1 
        4  2459 1 1 25 THR O    O  9.176  -5.397  -3.810 1.00 . A A . 720 THR O    1 1 
        4  2460 1 1 25 THR OG1  O  9.267  -4.255  -0.945 1.00 . A A . 720 THR OG1  1 1 
        4  2461 1 1 26 ILE C    C  8.221  -6.617  -6.238 1.00 . A A . 721 ILE C    1 1 
        4  2462 1 1 26 ILE CA   C  7.443  -7.167  -5.056 1.00 . A A . 721 ILE CA   1 1 
        4  2463 1 1 26 ILE CB   C  6.199  -7.901  -5.580 1.00 . A A . 721 ILE CB   1 1 
        4  2464 1 1 26 ILE CD1  C  6.137  -9.389  -3.501 1.00 . A A . 721 ILE CD1  1 1 
        4  2465 1 1 26 ILE CG1  C  5.368  -8.458  -4.421 1.00 . A A . 721 ILE CG1  1 1 
        4  2466 1 1 26 ILE CG2  C  6.593  -9.007  -6.546 1.00 . A A . 721 ILE CG2  1 1 
        4  2467 1 1 26 ILE H    H  6.130  -5.960  -3.914 1.00 . A A . 721 ILE H    1 1 
        4  2468 1 1 26 ILE HA   H  8.063  -7.875  -4.525 1.00 . A A . 721 ILE HA   1 1 
        4  2469 1 1 26 ILE HB   H  5.626  -7.151  -6.101 1.00 . A A . 721 ILE HB   1 1 
        4  2470 1 1 26 ILE HD11 H  6.500 -10.236  -4.064 1.00 . A A . 721 ILE HD11 1 1 
        4  2471 1 1 26 ILE HD12 H  5.483  -9.735  -2.716 1.00 . A A . 721 ILE HD12 1 1 
        4  2472 1 1 26 ILE HD13 H  6.972  -8.857  -3.070 1.00 . A A . 721 ILE HD13 1 1 
        4  2473 1 1 26 ILE HG12 H  5.006  -7.636  -3.823 1.00 . A A . 721 ILE HG12 1 1 
        4  2474 1 1 26 ILE HG13 H  4.526  -9.003  -4.824 1.00 . A A . 721 ILE HG13 1 1 
        4  2475 1 1 26 ILE HG21 H  5.721  -9.570  -6.846 1.00 . A A . 721 ILE HG21 1 1 
        4  2476 1 1 26 ILE HG22 H  7.319  -9.642  -6.061 1.00 . A A . 721 ILE HG22 1 1 
        4  2477 1 1 26 ILE HG23 H  7.049  -8.546  -7.412 1.00 . A A . 721 ILE HG23 1 1 
        4  2478 1 1 26 ILE N    N  7.075  -6.102  -4.135 1.00 . A A . 721 ILE N    1 1 
        4  2479 1 1 26 ILE O    O  9.142  -7.254  -6.744 1.00 . A A . 721 ILE O    1 1 
        4  2480 1 1 27 HIS C    C  9.930  -4.405  -7.399 1.00 . A A . 722 HIS C    1 1 
        4  2481 1 1 27 HIS CA   C  8.522  -4.842  -7.768 1.00 . A A . 722 HIS CA   1 1 
        4  2482 1 1 27 HIS CB   C  7.730  -3.666  -8.265 1.00 . A A . 722 HIS CB   1 1 
        4  2483 1 1 27 HIS CD2  C  7.765  -4.137 -10.748 1.00 . A A . 722 HIS CD2  1 1 
        4  2484 1 1 27 HIS CE1  C  8.622  -2.259 -11.441 1.00 . A A . 722 HIS CE1  1 1 
        4  2485 1 1 27 HIS CG   C  7.984  -3.383  -9.679 1.00 . A A . 722 HIS CG   1 1 
        4  2486 1 1 27 HIS H    H  7.153  -4.974  -6.181 1.00 . A A . 722 HIS H    1 1 
        4  2487 1 1 27 HIS HA   H  8.581  -5.578  -8.557 1.00 . A A . 722 HIS HA   1 1 
        4  2488 1 1 27 HIS HB2  H  6.677  -3.872  -8.139 1.00 . A A . 722 HIS HB2  1 1 
        4  2489 1 1 27 HIS HB3  H  7.995  -2.791  -7.690 1.00 . A A . 722 HIS HB3  1 1 
        4  2490 1 1 27 HIS HD1  H  8.813  -1.446  -9.579 1.00 . A A . 722 HIS HD1  1 1 
        4  2491 1 1 27 HIS HD2  H  7.346  -5.133 -10.655 1.00 . A A . 722 HIS HD2  1 1 
        4  2492 1 1 27 HIS HE1  H  9.011  -1.479 -12.079 1.00 . A A . 722 HIS HE1  1 1 
        4  2493 1 1 27 HIS HE2  H  8.242  -3.770 -12.763 1.00 . A A . 722 HIS HE2  1 1 
        4  2494 1 1 27 HIS N    N  7.876  -5.442  -6.653 1.00 . A A . 722 HIS N    1 1 
        4  2495 1 1 27 HIS ND1  N  8.524  -2.210 -10.137 1.00 . A A . 722 HIS ND1  1 1 
        4  2496 1 1 27 HIS NE2  N  8.167  -3.421 -11.841 1.00 . A A . 722 HIS NE2  1 1 
        4  2497 1 1 27 HIS O    O 10.846  -4.441  -8.222 1.00 . A A . 722 HIS O    1 1 
        4  2498 1 1 28 ASP C    C 12.203  -4.645  -5.101 1.00 . A A . 723 ASP C    1 1 
        4  2499 1 1 28 ASP CA   C 11.370  -3.537  -5.698 1.00 . A A . 723 ASP CA   1 1 
        4  2500 1 1 28 ASP CB   C 11.179  -2.425  -4.670 1.00 . A A . 723 ASP CB   1 1 
        4  2501 1 1 28 ASP CG   C 10.418  -1.249  -5.210 1.00 . A A . 723 ASP CG   1 1 
        4  2502 1 1 28 ASP H    H  9.331  -4.087  -5.564 1.00 . A A . 723 ASP H    1 1 
        4  2503 1 1 28 ASP HA   H 11.900  -3.128  -6.545 1.00 . A A . 723 ASP HA   1 1 
        4  2504 1 1 28 ASP HB2  H 10.637  -2.815  -3.821 1.00 . A A . 723 ASP HB2  1 1 
        4  2505 1 1 28 ASP HB3  H 12.151  -2.086  -4.338 1.00 . A A . 723 ASP HB3  1 1 
        4  2506 1 1 28 ASP N    N 10.097  -4.029  -6.174 1.00 . A A . 723 ASP N    1 1 
        4  2507 1 1 28 ASP O    O 13.340  -4.428  -4.713 1.00 . A A . 723 ASP O    1 1 
        4  2508 1 1 28 ASP OD1  O 10.898  -0.613  -6.158 1.00 . A A . 723 ASP OD1  1 1 
        4  2509 1 1 28 ASP OD2  O  9.327  -0.952  -4.684 1.00 . A A . 723 ASP OD2  1 1 
        4  2510 1 1 29 ARG C    C 13.368  -7.470  -5.513 1.00 . A A . 724 ARG C    1 1 
        4  2511 1 1 29 ARG CA   C 12.385  -6.952  -4.481 1.00 . A A . 724 ARG CA   1 1 
        4  2512 1 1 29 ARG CB   C 11.451  -8.080  -3.965 1.00 . A A . 724 ARG CB   1 1 
        4  2513 1 1 29 ARG CD   C  9.928  -9.996  -4.396 1.00 . A A . 724 ARG CD   1 1 
        4  2514 1 1 29 ARG CG   C 10.850  -8.979  -5.029 1.00 . A A . 724 ARG CG   1 1 
        4  2515 1 1 29 ARG CZ   C  8.577 -11.965  -5.036 1.00 . A A . 724 ARG CZ   1 1 
        4  2516 1 1 29 ARG H    H 10.711  -5.932  -5.300 1.00 . A A . 724 ARG H    1 1 
        4  2517 1 1 29 ARG HA   H 12.962  -6.570  -3.652 1.00 . A A . 724 ARG HA   1 1 
        4  2518 1 1 29 ARG HB2  H 11.986  -8.719  -3.281 1.00 . A A . 724 ARG HB2  1 1 
        4  2519 1 1 29 ARG HB3  H 10.631  -7.621  -3.435 1.00 . A A . 724 ARG HB3  1 1 
        4  2520 1 1 29 ARG HD2  H 10.493 -10.576  -3.681 1.00 . A A . 724 ARG HD2  1 1 
        4  2521 1 1 29 ARG HD3  H  9.139  -9.470  -3.879 1.00 . A A . 724 ARG HD3  1 1 
        4  2522 1 1 29 ARG HE   H  9.516 -10.707  -6.321 1.00 . A A . 724 ARG HE   1 1 
        4  2523 1 1 29 ARG HG2  H 10.289  -8.375  -5.726 1.00 . A A . 724 ARG HG2  1 1 
        4  2524 1 1 29 ARG HG3  H 11.644  -9.494  -5.549 1.00 . A A . 724 ARG HG3  1 1 
        4  2525 1 1 29 ARG HH11 H  8.647 -11.630  -3.009 1.00 . A A . 724 ARG HH11 1 1 
        4  2526 1 1 29 ARG HH12 H  7.754 -12.999  -3.469 1.00 . A A . 724 ARG HH12 1 1 
        4  2527 1 1 29 ARG HH21 H  8.258 -12.621  -6.955 1.00 . A A . 724 ARG HH21 1 1 
        4  2528 1 1 29 ARG HH22 H  7.523 -13.561  -5.730 1.00 . A A . 724 ARG HH22 1 1 
        4  2529 1 1 29 ARG N    N 11.643  -5.829  -5.015 1.00 . A A . 724 ARG N    1 1 
        4  2530 1 1 29 ARG NE   N  9.331 -10.908  -5.369 1.00 . A A . 724 ARG NE   1 1 
        4  2531 1 1 29 ARG NH1  N  8.308 -12.210  -3.760 1.00 . A A . 724 ARG NH1  1 1 
        4  2532 1 1 29 ARG NH2  N  8.091 -12.761  -5.973 1.00 . A A . 724 ARG NH2  1 1 
        4  2533 1 1 29 ARG O    O 14.413  -8.001  -5.182 1.00 . A A . 724 ARG O    1 1 
        4  2534 1 1 30 LYS C    C 14.927  -6.522  -8.047 1.00 . A A . 725 LYS C    1 1 
        4  2535 1 1 30 LYS CA   C 13.928  -7.654  -7.793 1.00 . A A . 725 LYS CA   1 1 
        4  2536 1 1 30 LYS CB   C 13.188  -8.055  -9.058 1.00 . A A . 725 LYS CB   1 1 
        4  2537 1 1 30 LYS CD   C 13.189 -10.459  -8.358 1.00 . A A . 725 LYS CD   1 1 
        4  2538 1 1 30 LYS CE   C 12.346 -11.672  -8.041 1.00 . A A . 725 LYS CE   1 1 
        4  2539 1 1 30 LYS CG   C 12.346  -9.305  -8.887 1.00 . A A . 725 LYS CG   1 1 
        4  2540 1 1 30 LYS H    H 12.129  -6.988  -6.953 1.00 . A A . 725 LYS H    1 1 
        4  2541 1 1 30 LYS HA   H 14.500  -8.502  -7.445 1.00 . A A . 725 LYS HA   1 1 
        4  2542 1 1 30 LYS HB2  H 12.535  -7.254  -9.364 1.00 . A A . 725 LYS HB2  1 1 
        4  2543 1 1 30 LYS HB3  H 13.912  -8.250  -9.835 1.00 . A A . 725 LYS HB3  1 1 
        4  2544 1 1 30 LYS HD2  H 13.917 -10.733  -9.106 1.00 . A A . 725 LYS HD2  1 1 
        4  2545 1 1 30 LYS HD3  H 13.699 -10.135  -7.462 1.00 . A A . 725 LYS HD3  1 1 
        4  2546 1 1 30 LYS HE2  H 12.970 -12.387  -7.525 1.00 . A A . 725 LYS HE2  1 1 
        4  2547 1 1 30 LYS HE3  H 11.567 -11.323  -7.379 1.00 . A A . 725 LYS HE3  1 1 
        4  2548 1 1 30 LYS HG2  H 11.554  -9.097  -8.183 1.00 . A A . 725 LYS HG2  1 1 
        4  2549 1 1 30 LYS HG3  H 11.925  -9.584  -9.842 1.00 . A A . 725 LYS HG3  1 1 
        4  2550 1 1 30 LYS HZ1  H 11.059 -11.638  -9.705 1.00 . A A . 725 LYS HZ1  1 1 
        4  2551 1 1 30 LYS HZ2  H 11.278 -13.182  -9.070 1.00 . A A . 725 LYS HZ2  1 1 
        4  2552 1 1 30 LYS HZ3  H 12.505 -12.446  -9.953 1.00 . A A . 725 LYS HZ3  1 1 
        4  2553 1 1 30 LYS N    N 13.024  -7.326  -6.745 1.00 . A A . 725 LYS N    1 1 
        4  2554 1 1 30 LYS NZ   N 11.752 -12.272  -9.252 1.00 . A A . 725 LYS NZ   1 1 
        4  2555 1 1 30 LYS O    O 16.110  -6.762  -8.202 1.00 . A A . 725 LYS O    1 1 
        4  2556 1 1 31 GLU C    C 16.144  -3.730  -7.131 1.00 . A A . 726 GLU C    1 1 
        4  2557 1 1 31 GLU CA   C 15.284  -4.131  -8.361 1.00 . A A . 726 GLU CA   1 1 
        4  2558 1 1 31 GLU CB   C 14.441  -2.933  -8.840 1.00 . A A . 726 GLU CB   1 1 
        4  2559 1 1 31 GLU CD   C 14.424  -0.553  -9.706 1.00 . A A . 726 GLU CD   1 1 
        4  2560 1 1 31 GLU CG   C 15.265  -1.697  -9.192 1.00 . A A . 726 GLU CG   1 1 
        4  2561 1 1 31 GLU H    H 13.471  -5.151  -7.945 1.00 . A A . 726 GLU H    1 1 
        4  2562 1 1 31 GLU HA   H 15.956  -4.414  -9.158 1.00 . A A . 726 GLU HA   1 1 
        4  2563 1 1 31 GLU HB2  H 13.883  -3.224  -9.716 1.00 . A A . 726 GLU HB2  1 1 
        4  2564 1 1 31 GLU HB3  H 13.749  -2.663  -8.057 1.00 . A A . 726 GLU HB3  1 1 
        4  2565 1 1 31 GLU HG2  H 15.788  -1.364  -8.307 1.00 . A A . 726 GLU HG2  1 1 
        4  2566 1 1 31 GLU HG3  H 15.985  -1.971  -9.950 1.00 . A A . 726 GLU HG3  1 1 
        4  2567 1 1 31 GLU N    N 14.428  -5.288  -8.090 1.00 . A A . 726 GLU N    1 1 
        4  2568 1 1 31 GLU O    O 17.373  -3.814  -7.166 1.00 . A A . 726 GLU O    1 1 
        4  2569 1 1 31 GLU OE1  O 13.933   0.260  -8.882 1.00 . A A . 726 GLU OE1  1 1 
        4  2570 1 1 31 GLU OE2  O 14.248  -0.448 -10.941 1.00 . A A . 726 GLU OE2  1 1 
        4  2571 1 1 32 PHE C    C 16.755  -3.841  -3.992 1.00 . A A . 727 PHE C    1 1 
        4  2572 1 1 32 PHE CA   C 16.162  -2.771  -4.881 1.00 . A A . 727 PHE CA   1 1 
        4  2573 1 1 32 PHE CB   C 15.212  -1.885  -4.071 1.00 . A A . 727 PHE CB   1 1 
        4  2574 1 1 32 PHE CD1  C 16.912  -0.557  -2.787 1.00 . A A . 727 PHE CD1  1 1 
        4  2575 1 1 32 PHE CD2  C 15.249  -1.745  -1.570 1.00 . A A . 727 PHE CD2  1 1 
        4  2576 1 1 32 PHE CE1  C 17.454  -0.100  -1.606 1.00 . A A . 727 PHE CE1  1 1 
        4  2577 1 1 32 PHE CE2  C 15.784  -1.294  -0.388 1.00 . A A . 727 PHE CE2  1 1 
        4  2578 1 1 32 PHE CG   C 15.802  -1.384  -2.782 1.00 . A A . 727 PHE CG   1 1 
        4  2579 1 1 32 PHE CZ   C 16.890  -0.469  -0.403 1.00 . A A . 727 PHE CZ   1 1 
        4  2580 1 1 32 PHE H    H 14.503  -3.389  -6.036 1.00 . A A . 727 PHE H    1 1 
        4  2581 1 1 32 PHE HA   H 16.964  -2.149  -5.248 1.00 . A A . 727 PHE HA   1 1 
        4  2582 1 1 32 PHE HB2  H 14.934  -1.028  -4.666 1.00 . A A . 727 PHE HB2  1 1 
        4  2583 1 1 32 PHE HB3  H 14.323  -2.454  -3.838 1.00 . A A . 727 PHE HB3  1 1 
        4  2584 1 1 32 PHE HD1  H 17.349  -0.277  -3.734 1.00 . A A . 727 PHE HD1  1 1 
        4  2585 1 1 32 PHE HD2  H 14.384  -2.391  -1.557 1.00 . A A . 727 PHE HD2  1 1 
        4  2586 1 1 32 PHE HE1  H 18.321   0.546  -1.622 1.00 . A A . 727 PHE HE1  1 1 
        4  2587 1 1 32 PHE HE2  H 15.328  -1.596   0.543 1.00 . A A . 727 PHE HE2  1 1 
        4  2588 1 1 32 PHE HZ   H 17.313  -0.113   0.524 1.00 . A A . 727 PHE HZ   1 1 
        4  2589 1 1 32 PHE N    N 15.482  -3.324  -6.057 1.00 . A A . 727 PHE N    1 1 
        4  2590 1 1 32 PHE O    O 17.899  -3.730  -3.566 1.00 . A A . 727 PHE O    1 1 
        4  2591 1 1 33 ALA C    C 17.700  -6.532  -3.245 1.00 . A A . 728 ALA C    1 1 
        4  2592 1 1 33 ALA CA   C 16.420  -5.918  -2.783 1.00 . A A . 728 ALA CA   1 1 
        4  2593 1 1 33 ALA CB   C 15.373  -6.965  -2.625 1.00 . A A . 728 ALA CB   1 1 
        4  2594 1 1 33 ALA H    H 15.084  -4.909  -4.105 1.00 . A A . 728 ALA H    1 1 
        4  2595 1 1 33 ALA HA   H 16.590  -5.459  -1.820 1.00 . A A . 728 ALA HA   1 1 
        4  2596 1 1 33 ALA HB1  H 15.690  -7.692  -1.892 1.00 . A A . 728 ALA HB1  1 1 
        4  2597 1 1 33 ALA HB2  H 15.262  -7.448  -3.588 1.00 . A A . 728 ALA HB2  1 1 
        4  2598 1 1 33 ALA HB3  H 14.444  -6.503  -2.326 1.00 . A A . 728 ALA HB3  1 1 
        4  2599 1 1 33 ALA N    N 15.976  -4.868  -3.699 1.00 . A A . 728 ALA N    1 1 
        4  2600 1 1 33 ALA O    O 18.594  -6.730  -2.476 1.00 . A A . 728 ALA O    1 1 
        4  2601 1 1 34 LYS C    C 20.187  -6.484  -4.959 1.00 . A A . 729 LYS C    1 1 
        4  2602 1 1 34 LYS CA   C 18.975  -7.388  -5.102 1.00 . A A . 729 LYS CA   1 1 
        4  2603 1 1 34 LYS CB   C 18.739  -7.742  -6.541 1.00 . A A . 729 LYS CB   1 1 
        4  2604 1 1 34 LYS CD   C 18.807 -10.259  -6.359 1.00 . A A . 729 LYS CD   1 1 
        4  2605 1 1 34 LYS CE   C 18.561 -10.695  -4.919 1.00 . A A . 729 LYS CE   1 1 
        4  2606 1 1 34 LYS CG   C 17.974  -9.041  -6.756 1.00 . A A . 729 LYS CG   1 1 
        4  2607 1 1 34 LYS H    H 17.012  -6.612  -5.095 1.00 . A A . 729 LYS H    1 1 
        4  2608 1 1 34 LYS HA   H 19.209  -8.284  -4.558 1.00 . A A . 729 LYS HA   1 1 
        4  2609 1 1 34 LYS HB2  H 18.114  -6.953  -6.936 1.00 . A A . 729 LYS HB2  1 1 
        4  2610 1 1 34 LYS HB3  H 19.676  -7.790  -7.071 1.00 . A A . 729 LYS HB3  1 1 
        4  2611 1 1 34 LYS HD2  H 18.606 -11.089  -7.017 1.00 . A A . 729 LYS HD2  1 1 
        4  2612 1 1 34 LYS HD3  H 19.844  -9.966  -6.449 1.00 . A A . 729 LYS HD3  1 1 
        4  2613 1 1 34 LYS HE2  H 18.922  -9.942  -4.236 1.00 . A A . 729 LYS HE2  1 1 
        4  2614 1 1 34 LYS HE3  H 17.507 -10.864  -4.767 1.00 . A A . 729 LYS HE3  1 1 
        4  2615 1 1 34 LYS HG2  H 17.078  -9.022  -6.153 1.00 . A A . 729 LYS HG2  1 1 
        4  2616 1 1 34 LYS HG3  H 17.705  -9.122  -7.799 1.00 . A A . 729 LYS HG3  1 1 
        4  2617 1 1 34 LYS HZ1  H 20.314 -11.780  -4.694 1.00 . A A . 729 LYS HZ1  1 1 
        4  2618 1 1 34 LYS HZ2  H 19.015 -12.694  -5.256 1.00 . A A . 729 LYS HZ2  1 1 
        4  2619 1 1 34 LYS HZ3  H 19.089 -12.259  -3.633 1.00 . A A . 729 LYS HZ3  1 1 
        4  2620 1 1 34 LYS N    N 17.782  -6.806  -4.519 1.00 . A A . 729 LYS N    1 1 
        4  2621 1 1 34 LYS NZ   N 19.286 -11.929  -4.603 1.00 . A A . 729 LYS NZ   1 1 
        4  2622 1 1 34 LYS O    O 21.327  -6.960  -4.911 1.00 . A A . 729 LYS O    1 1 
        4  2623 1 1 35 PHE C    C 21.457  -4.290  -3.271 1.00 . A A . 730 PHE C    1 1 
        4  2624 1 1 35 PHE CA   C 21.008  -4.261  -4.702 1.00 . A A . 730 PHE CA   1 1 
        4  2625 1 1 35 PHE CB   C 20.524  -2.866  -5.047 1.00 . A A . 730 PHE CB   1 1 
        4  2626 1 1 35 PHE CD1  C 22.127  -1.795  -6.655 1.00 . A A . 730 PHE CD1  1 1 
        4  2627 1 1 35 PHE CD2  C 22.181  -1.100  -4.381 1.00 . A A . 730 PHE CD2  1 1 
        4  2628 1 1 35 PHE CE1  C 23.146  -0.911  -6.953 1.00 . A A . 730 PHE CE1  1 1 
        4  2629 1 1 35 PHE CE2  C 23.201  -0.215  -4.671 1.00 . A A . 730 PHE CE2  1 1 
        4  2630 1 1 35 PHE CG   C 21.633  -1.899  -5.368 1.00 . A A . 730 PHE CG   1 1 
        4  2631 1 1 35 PHE CZ   C 23.684  -0.121  -5.959 1.00 . A A . 730 PHE CZ   1 1 
        4  2632 1 1 35 PHE H    H 19.029  -4.869  -4.929 1.00 . A A . 730 PHE H    1 1 
        4  2633 1 1 35 PHE HA   H 21.829  -4.519  -5.353 1.00 . A A . 730 PHE HA   1 1 
        4  2634 1 1 35 PHE HB2  H 19.776  -2.915  -5.819 1.00 . A A . 730 PHE HB2  1 1 
        4  2635 1 1 35 PHE HB3  H 20.015  -2.502  -4.166 1.00 . A A . 730 PHE HB3  1 1 
        4  2636 1 1 35 PHE HD1  H 21.706  -2.414  -7.433 1.00 . A A . 730 PHE HD1  1 1 
        4  2637 1 1 35 PHE HD2  H 21.801  -1.178  -3.372 1.00 . A A . 730 PHE HD2  1 1 
        4  2638 1 1 35 PHE HE1  H 23.520  -0.841  -7.963 1.00 . A A . 730 PHE HE1  1 1 
        4  2639 1 1 35 PHE HE2  H 23.620   0.402  -3.889 1.00 . A A . 730 PHE HE2  1 1 
        4  2640 1 1 35 PHE HZ   H 24.481   0.570  -6.190 1.00 . A A . 730 PHE HZ   1 1 
        4  2641 1 1 35 PHE N    N 19.950  -5.206  -4.884 1.00 . A A . 730 PHE N    1 1 
        4  2642 1 1 35 PHE O    O 22.643  -4.433  -2.975 1.00 . A A . 730 PHE O    1 1 
        4  2643 1 1 36 GLU C    C 21.295  -5.407  -0.407 1.00 . A A . 731 GLU C    1 1 
        4  2644 1 1 36 GLU CA   C 20.758  -4.087  -0.979 1.00 . A A . 731 GLU CA   1 1 
        4  2645 1 1 36 GLU CB   C 19.501  -3.633  -0.220 1.00 . A A . 731 GLU CB   1 1 
        4  2646 1 1 36 GLU CD   C 17.386  -4.324   0.990 1.00 . A A . 731 GLU CD   1 1 
        4  2647 1 1 36 GLU CG   C 18.479  -4.735   0.031 1.00 . A A . 731 GLU CG   1 1 
        4  2648 1 1 36 GLU H    H 19.562  -4.173  -2.694 1.00 . A A . 731 GLU H    1 1 
        4  2649 1 1 36 GLU HA   H 21.516  -3.331  -0.851 1.00 . A A . 731 GLU HA   1 1 
        4  2650 1 1 36 GLU HB2  H 19.768  -3.158   0.712 1.00 . A A . 731 GLU HB2  1 1 
        4  2651 1 1 36 GLU HB3  H 19.053  -2.909  -0.890 1.00 . A A . 731 GLU HB3  1 1 
        4  2652 1 1 36 GLU HG2  H 18.031  -4.999  -0.915 1.00 . A A . 731 GLU HG2  1 1 
        4  2653 1 1 36 GLU HG3  H 18.993  -5.597   0.431 1.00 . A A . 731 GLU HG3  1 1 
        4  2654 1 1 36 GLU N    N 20.493  -4.187  -2.378 1.00 . A A . 731 GLU N    1 1 
        4  2655 1 1 36 GLU O    O 22.051  -5.395   0.534 1.00 . A A . 731 GLU O    1 1 
        4  2656 1 1 36 GLU OE1  O 17.705  -3.976   2.156 1.00 . A A . 731 GLU OE1  1 1 
        4  2657 1 1 36 GLU OE2  O 16.206  -4.375   0.607 1.00 . A A . 731 GLU OE2  1 1 
        4  2658 1 1 37 GLU C    C 22.772  -8.001  -0.314 1.00 . A A . 732 GLU C    1 1 
        4  2659 1 1 37 GLU CA   C 21.292  -7.905  -0.580 1.00 . A A . 732 GLU CA   1 1 
        4  2660 1 1 37 GLU CB   C 20.890  -8.943  -1.624 1.00 . A A . 732 GLU CB   1 1 
        4  2661 1 1 37 GLU CD   C 19.198 -10.294  -0.354 1.00 . A A . 732 GLU CD   1 1 
        4  2662 1 1 37 GLU CG   C 19.452  -9.402  -1.532 1.00 . A A . 732 GLU CG   1 1 
        4  2663 1 1 37 GLU H    H 20.285  -6.496  -1.798 1.00 . A A . 732 GLU H    1 1 
        4  2664 1 1 37 GLU HA   H 20.758  -8.120   0.334 1.00 . A A . 732 GLU HA   1 1 
        4  2665 1 1 37 GLU HB2  H 21.011  -8.486  -2.597 1.00 . A A . 732 GLU HB2  1 1 
        4  2666 1 1 37 GLU HB3  H 21.537  -9.804  -1.544 1.00 . A A . 732 GLU HB3  1 1 
        4  2667 1 1 37 GLU HG2  H 18.842  -8.521  -1.402 1.00 . A A . 732 GLU HG2  1 1 
        4  2668 1 1 37 GLU HG3  H 19.175  -9.918  -2.440 1.00 . A A . 732 GLU HG3  1 1 
        4  2669 1 1 37 GLU N    N 20.886  -6.549  -1.023 1.00 . A A . 732 GLU N    1 1 
        4  2670 1 1 37 GLU O    O 23.188  -8.643   0.636 1.00 . A A . 732 GLU O    1 1 
        4  2671 1 1 37 GLU OE1  O 19.643 -11.454  -0.381 1.00 . A A . 732 GLU OE1  1 1 
        4  2672 1 1 37 GLU OE2  O 18.540  -9.846   0.609 1.00 . A A . 732 GLU OE2  1 1 
        4  2673 1 1 38 GLU C    C 25.439  -6.819   0.353 1.00 . A A . 733 GLU C    1 1 
        4  2674 1 1 38 GLU CA   C 25.009  -7.387  -0.997 1.00 . A A . 733 GLU CA   1 1 
        4  2675 1 1 38 GLU CB   C 25.692  -6.640  -2.132 1.00 . A A . 733 GLU CB   1 1 
        4  2676 1 1 38 GLU CD   C 26.232  -6.564  -4.577 1.00 . A A . 733 GLU CD   1 1 
        4  2677 1 1 38 GLU CG   C 25.480  -7.271  -3.487 1.00 . A A . 733 GLU CG   1 1 
        4  2678 1 1 38 GLU H    H 23.145  -6.864  -1.888 1.00 . A A . 733 GLU H    1 1 
        4  2679 1 1 38 GLU HA   H 25.313  -8.423  -1.033 1.00 . A A . 733 GLU HA   1 1 
        4  2680 1 1 38 GLU HB2  H 25.308  -5.631  -2.166 1.00 . A A . 733 GLU HB2  1 1 
        4  2681 1 1 38 GLU HB3  H 26.754  -6.602  -1.938 1.00 . A A . 733 GLU HB3  1 1 
        4  2682 1 1 38 GLU HG2  H 25.827  -8.293  -3.431 1.00 . A A . 733 GLU HG2  1 1 
        4  2683 1 1 38 GLU HG3  H 24.425  -7.259  -3.714 1.00 . A A . 733 GLU HG3  1 1 
        4  2684 1 1 38 GLU N    N 23.563  -7.360  -1.151 1.00 . A A . 733 GLU N    1 1 
        4  2685 1 1 38 GLU O    O 26.139  -7.472   1.105 1.00 . A A . 733 GLU O    1 1 
        4  2686 1 1 38 GLU OE1  O 27.421  -6.878  -4.782 1.00 . A A . 733 GLU OE1  1 1 
        4  2687 1 1 38 GLU OE2  O 25.643  -5.692  -5.243 1.00 . A A . 733 GLU OE2  1 1 
        4  2688 1 1 39 ARG C    C 24.520  -5.490   3.092 1.00 . A A . 734 ARG C    1 1 
        4  2689 1 1 39 ARG CA   C 25.363  -4.973   1.917 1.00 . A A . 734 ARG CA   1 1 
        4  2690 1 1 39 ARG CB   C 25.324  -3.409   1.804 1.00 . A A . 734 ARG CB   1 1 
        4  2691 1 1 39 ARG CD   C 22.978  -2.727   2.545 1.00 . A A . 734 ARG CD   1 1 
        4  2692 1 1 39 ARG CG   C 23.969  -2.791   1.385 1.00 . A A . 734 ARG CG   1 1 
        4  2693 1 1 39 ARG CZ   C 22.830  -1.643   4.775 1.00 . A A . 734 ARG CZ   1 1 
        4  2694 1 1 39 ARG H    H 24.408  -5.155   0.021 1.00 . A A . 734 ARG H    1 1 
        4  2695 1 1 39 ARG HA   H 26.383  -5.272   2.111 1.00 . A A . 734 ARG HA   1 1 
        4  2696 1 1 39 ARG HB2  H 25.582  -2.992   2.765 1.00 . A A . 734 ARG HB2  1 1 
        4  2697 1 1 39 ARG HB3  H 26.073  -3.104   1.088 1.00 . A A . 734 ARG HB3  1 1 
        4  2698 1 1 39 ARG HD2  H 22.073  -2.239   2.211 1.00 . A A . 734 ARG HD2  1 1 
        4  2699 1 1 39 ARG HD3  H 22.749  -3.736   2.853 1.00 . A A . 734 ARG HD3  1 1 
        4  2700 1 1 39 ARG HE   H 24.484  -1.756   3.654 1.00 . A A . 734 ARG HE   1 1 
        4  2701 1 1 39 ARG HG2  H 24.135  -1.789   1.018 1.00 . A A . 734 ARG HG2  1 1 
        4  2702 1 1 39 ARG HG3  H 23.549  -3.396   0.594 1.00 . A A . 734 ARG HG3  1 1 
        4  2703 1 1 39 ARG HH11 H 21.014  -2.333   4.100 1.00 . A A . 734 ARG HH11 1 1 
        4  2704 1 1 39 ARG HH12 H 20.971  -1.627   5.647 1.00 . A A . 734 ARG HH12 1 1 
        4  2705 1 1 39 ARG HH21 H 24.418  -0.803   5.729 1.00 . A A . 734 ARG HH21 1 1 
        4  2706 1 1 39 ARG HH22 H 22.967  -0.754   6.620 1.00 . A A . 734 ARG HH22 1 1 
        4  2707 1 1 39 ARG N    N 24.995  -5.613   0.659 1.00 . A A . 734 ARG N    1 1 
        4  2708 1 1 39 ARG NE   N 23.523  -1.991   3.693 1.00 . A A . 734 ARG NE   1 1 
        4  2709 1 1 39 ARG NH1  N 21.528  -1.886   4.846 1.00 . A A . 734 ARG NH1  1 1 
        4  2710 1 1 39 ARG NH2  N 23.438  -1.025   5.770 1.00 . A A . 734 ARG NH2  1 1 
        4  2711 1 1 39 ARG O    O 24.973  -5.500   4.238 1.00 . A A . 734 ARG O    1 1 
        4  2712 1 1 40 ALA C    C 22.869  -7.745   4.347 1.00 . A A . 735 ALA C    1 1 
        4  2713 1 1 40 ALA CA   C 22.399  -6.420   3.808 1.00 . A A . 735 ALA CA   1 1 
        4  2714 1 1 40 ALA CB   C 20.983  -6.538   3.244 1.00 . A A . 735 ALA CB   1 1 
        4  2715 1 1 40 ALA H    H 23.007  -5.912   1.857 1.00 . A A . 735 ALA H    1 1 
        4  2716 1 1 40 ALA HA   H 22.381  -5.702   4.616 1.00 . A A . 735 ALA HA   1 1 
        4  2717 1 1 40 ALA HB1  H 20.662  -5.572   2.884 1.00 . A A . 735 ALA HB1  1 1 
        4  2718 1 1 40 ALA HB2  H 20.308  -6.879   4.013 1.00 . A A . 735 ALA HB2  1 1 
        4  2719 1 1 40 ALA HB3  H 20.970  -7.243   2.424 1.00 . A A . 735 ALA HB3  1 1 
        4  2720 1 1 40 ALA N    N 23.311  -5.925   2.794 1.00 . A A . 735 ALA N    1 1 
        4  2721 1 1 40 ALA O    O 23.043  -7.910   5.548 1.00 . A A . 735 ALA O    1 1 
        4  2722 1 1 41 ARG C    C 25.013  -9.943   4.380 1.00 . A A . 736 ARG C    1 1 
        4  2723 1 1 41 ARG CA   C 23.566 -10.001   3.840 1.00 . A A . 736 ARG CA   1 1 
        4  2724 1 1 41 ARG CB   C 23.471 -10.947   2.643 1.00 . A A . 736 ARG CB   1 1 
        4  2725 1 1 41 ARG CD   C 23.722 -13.225   1.706 1.00 . A A . 736 ARG CD   1 1 
        4  2726 1 1 41 ARG CG   C 23.868 -12.362   2.931 1.00 . A A . 736 ARG CG   1 1 
        4  2727 1 1 41 ARG CZ   C 21.880 -14.298   0.416 1.00 . A A . 736 ARG CZ   1 1 
        4  2728 1 1 41 ARG H    H 22.954  -8.511   2.495 1.00 . A A . 736 ARG H    1 1 
        4  2729 1 1 41 ARG HA   H 22.917 -10.363   4.622 1.00 . A A . 736 ARG HA   1 1 
        4  2730 1 1 41 ARG HB2  H 22.454 -10.952   2.283 1.00 . A A . 736 ARG HB2  1 1 
        4  2731 1 1 41 ARG HB3  H 24.111 -10.566   1.860 1.00 . A A . 736 ARG HB3  1 1 
        4  2732 1 1 41 ARG HD2  H 24.230 -12.708   0.904 1.00 . A A . 736 ARG HD2  1 1 
        4  2733 1 1 41 ARG HD3  H 24.178 -14.188   1.883 1.00 . A A . 736 ARG HD3  1 1 
        4  2734 1 1 41 ARG HE   H 21.685 -12.810   1.792 1.00 . A A . 736 ARG HE   1 1 
        4  2735 1 1 41 ARG HG2  H 24.894 -12.377   3.269 1.00 . A A . 736 ARG HG2  1 1 
        4  2736 1 1 41 ARG HG3  H 23.225 -12.738   3.716 1.00 . A A . 736 ARG HG3  1 1 
        4  2737 1 1 41 ARG HH11 H 23.736 -15.005  -0.102 1.00 . A A . 736 ARG HH11 1 1 
        4  2738 1 1 41 ARG HH12 H 22.470 -15.737  -0.939 1.00 . A A . 736 ARG HH12 1 1 
        4  2739 1 1 41 ARG HH21 H 19.921 -13.818   0.633 1.00 . A A . 736 ARG HH21 1 1 
        4  2740 1 1 41 ARG HH22 H 20.188 -15.054  -0.481 1.00 . A A . 736 ARG HH22 1 1 
        4  2741 1 1 41 ARG N    N 23.102  -8.681   3.457 1.00 . A A . 736 ARG N    1 1 
        4  2742 1 1 41 ARG NE   N 22.316 -13.402   1.320 1.00 . A A . 736 ARG NE   1 1 
        4  2743 1 1 41 ARG NH1  N 22.739 -15.060  -0.242 1.00 . A A . 736 ARG NH1  1 1 
        4  2744 1 1 41 ARG NH2  N 20.596 -14.400   0.168 1.00 . A A . 736 ARG NH2  1 1 
        4  2745 1 1 41 ARG O    O 25.467 -10.848   5.076 1.00 . A A . 736 ARG O    1 1 
        4  2746 1 1 42 ALA C    C 27.183  -8.422   6.014 1.00 . A A . 737 ALA C    1 1 
        4  2747 1 1 42 ALA CA   C 27.096  -8.658   4.508 1.00 . A A . 737 ALA CA   1 1 
        4  2748 1 1 42 ALA CB   C 27.700  -7.488   3.776 1.00 . A A . 737 ALA CB   1 1 
        4  2749 1 1 42 ALA H    H 25.273  -8.163   3.528 1.00 . A A . 737 ALA H    1 1 
        4  2750 1 1 42 ALA HA   H 27.656  -9.546   4.254 1.00 . A A . 737 ALA HA   1 1 
        4  2751 1 1 42 ALA HB1  H 28.738  -7.376   4.052 1.00 . A A . 737 ALA HB1  1 1 
        4  2752 1 1 42 ALA HB2  H 27.144  -6.609   4.076 1.00 . A A . 737 ALA HB2  1 1 
        4  2753 1 1 42 ALA HB3  H 27.602  -7.631   2.709 1.00 . A A . 737 ALA HB3  1 1 
        4  2754 1 1 42 ALA N    N 25.707  -8.856   4.072 1.00 . A A . 737 ALA N    1 1 
        4  2755 1 1 42 ALA O    O 28.274  -8.471   6.605 1.00 . A A . 737 ALA O    1 1 
        4  2756 1 1 43 LYS C    C 24.884  -8.599   8.700 1.00 . A A . 738 LYS C    1 1 
        4  2757 1 1 43 LYS CA   C 26.026  -7.865   8.016 1.00 . A A . 738 LYS CA   1 1 
        4  2758 1 1 43 LYS CB   C 25.909  -6.343   8.219 1.00 . A A . 738 LYS CB   1 1 
        4  2759 1 1 43 LYS CD   C 27.548  -6.252  10.148 1.00 . A A . 738 LYS CD   1 1 
        4  2760 1 1 43 LYS CE   C 28.636  -5.629   9.281 1.00 . A A . 738 LYS CE   1 1 
        4  2761 1 1 43 LYS CG   C 26.153  -5.874   9.661 1.00 . A A . 738 LYS CG   1 1 
        4  2762 1 1 43 LYS H    H 25.239  -8.198   6.094 1.00 . A A . 738 LYS H    1 1 
        4  2763 1 1 43 LYS HA   H 26.919  -8.182   8.521 1.00 . A A . 738 LYS HA   1 1 
        4  2764 1 1 43 LYS HB2  H 26.632  -5.852   7.582 1.00 . A A . 738 LYS HB2  1 1 
        4  2765 1 1 43 LYS HB3  H 24.918  -6.032   7.925 1.00 . A A . 738 LYS HB3  1 1 
        4  2766 1 1 43 LYS HD2  H 27.672  -5.906  11.164 1.00 . A A . 738 LYS HD2  1 1 
        4  2767 1 1 43 LYS HD3  H 27.647  -7.328  10.121 1.00 . A A . 738 LYS HD3  1 1 
        4  2768 1 1 43 LYS HE2  H 29.599  -5.971   9.631 1.00 . A A . 738 LYS HE2  1 1 
        4  2769 1 1 43 LYS HE3  H 28.493  -5.951   8.260 1.00 . A A . 738 LYS HE3  1 1 
        4  2770 1 1 43 LYS HG2  H 26.049  -4.800   9.699 1.00 . A A . 738 LYS HG2  1 1 
        4  2771 1 1 43 LYS HG3  H 25.414  -6.332  10.301 1.00 . A A . 738 LYS HG3  1 1 
        4  2772 1 1 43 LYS HZ1  H 29.351  -3.792   8.682 1.00 . A A . 738 LYS HZ1  1 1 
        4  2773 1 1 43 LYS HZ2  H 28.827  -3.797  10.289 1.00 . A A . 738 LYS HZ2  1 1 
        4  2774 1 1 43 LYS HZ3  H 27.703  -3.748   9.032 1.00 . A A . 738 LYS HZ3  1 1 
        4  2775 1 1 43 LYS N    N 26.065  -8.168   6.621 1.00 . A A . 738 LYS N    1 1 
        4  2776 1 1 43 LYS NZ   N 28.615  -4.154   9.331 1.00 . A A . 738 LYS NZ   1 1 
        4  2777 1 1 43 LYS O    O 24.973  -8.949   9.877 1.00 . A A . 738 LYS O    1 1 
        4  2778 1 1 44 TRP C    C 22.132 -10.576   7.579 1.00 . A A . 739 TRP C    1 1 
        4  2779 1 1 44 TRP CA   C 22.621  -9.455   8.490 1.00 . A A . 739 TRP CA   1 1 
        4  2780 1 1 44 TRP CB   C 21.531  -8.394   8.641 1.00 . A A . 739 TRP CB   1 1 
        4  2781 1 1 44 TRP CD1  C 22.770  -6.193   8.891 1.00 . A A . 739 TRP CD1  1 1 
        4  2782 1 1 44 TRP CD2  C 21.687  -6.835  10.730 1.00 . A A . 739 TRP CD2  1 1 
        4  2783 1 1 44 TRP CE2  C 22.347  -5.626  10.992 1.00 . A A . 739 TRP CE2  1 1 
        4  2784 1 1 44 TRP CE3  C 20.930  -7.426  11.746 1.00 . A A . 739 TRP CE3  1 1 
        4  2785 1 1 44 TRP CG   C 21.986  -7.186   9.378 1.00 . A A . 739 TRP CG   1 1 
        4  2786 1 1 44 TRP CH2  C 21.530  -5.588  13.204 1.00 . A A . 739 TRP CH2  1 1 
        4  2787 1 1 44 TRP CZ2  C 22.279  -4.990  12.228 1.00 . A A . 739 TRP CZ2  1 1 
        4  2788 1 1 44 TRP CZ3  C 20.860  -6.794  12.972 1.00 . A A . 739 TRP CZ3  1 1 
        4  2789 1 1 44 TRP H    H 23.782  -8.621   6.997 1.00 . A A . 739 TRP H    1 1 
        4  2790 1 1 44 TRP HA   H 22.838  -9.874   9.461 1.00 . A A . 739 TRP HA   1 1 
        4  2791 1 1 44 TRP HB2  H 21.269  -8.097   7.638 1.00 . A A . 739 TRP HB2  1 1 
        4  2792 1 1 44 TRP HB3  H 20.669  -8.817   9.136 1.00 . A A . 739 TRP HB3  1 1 
        4  2793 1 1 44 TRP HD1  H 23.175  -6.170   7.886 1.00 . A A . 739 TRP HD1  1 1 
        4  2794 1 1 44 TRP HE1  H 23.585  -4.487   9.676 1.00 . A A . 739 TRP HE1  1 1 
        4  2795 1 1 44 TRP HE3  H 20.407  -8.358  11.585 1.00 . A A . 739 TRP HE3  1 1 
        4  2796 1 1 44 TRP HH2  H 21.447  -5.130  14.178 1.00 . A A . 739 TRP HH2  1 1 
        4  2797 1 1 44 TRP HZ2  H 22.790  -4.060  12.423 1.00 . A A . 739 TRP HZ2  1 1 
        4  2798 1 1 44 TRP HZ3  H 20.281  -7.231  13.772 1.00 . A A . 739 TRP HZ3  1 1 
        4  2799 1 1 44 TRP N    N 23.816  -8.849   7.950 1.00 . A A . 739 TRP N    1 1 
        4  2800 1 1 44 TRP NE1  N 23.014  -5.272   9.846 1.00 . A A . 739 TRP NE1  1 1 
        4  2801 1 1 44 TRP O    O 20.930 -10.665   7.261 1.00 . A A . 739 TRP O    1 1 
        4  2802 1 1 45 ASP C    C 21.636 -13.461   7.021 1.00 . A A . 740 ASP C    1 1 
        4  2803 1 1 45 ASP CA   C 22.741 -12.648   6.362 1.00 . A A . 740 ASP CA   1 1 
        4  2804 1 1 45 ASP CB   C 24.012 -13.523   6.214 1.00 . A A . 740 ASP CB   1 1 
        4  2805 1 1 45 ASP CG   C 23.723 -14.948   5.725 1.00 . A A . 740 ASP CG   1 1 
        4  2806 1 1 45 ASP H    H 23.988 -11.190   7.389 1.00 . A A . 740 ASP H    1 1 
        4  2807 1 1 45 ASP HA   H 22.413 -12.341   5.381 1.00 . A A . 740 ASP HA   1 1 
        4  2808 1 1 45 ASP HB2  H 24.681 -13.054   5.509 1.00 . A A . 740 ASP HB2  1 1 
        4  2809 1 1 45 ASP HB3  H 24.504 -13.584   7.174 1.00 . A A . 740 ASP HB3  1 1 
        4  2810 1 1 45 ASP N    N 23.057 -11.415   7.158 1.00 . A A . 740 ASP N    1 1 
        4  2811 1 1 45 ASP O    O 20.709 -13.935   6.352 1.00 . A A . 740 ASP O    1 1 
        4  2812 1 1 45 ASP OD1  O 23.264 -15.112   4.580 1.00 . A A . 740 ASP OD1  1 1 
        4  2813 1 1 45 ASP OD2  O 23.988 -15.915   6.498 1.00 . A A . 740 ASP OD2  1 1 
        4  2814 1 1 46 THR C    C 19.458 -13.581   9.333 1.00 . A A . 741 THR C    1 1 
        4  2815 1 1 46 THR CA   C 20.765 -14.382   9.062 1.00 . A A . 741 THR CA   1 1 
        4  2816 1 1 46 THR CB   C 21.376 -14.889  10.417 1.00 . A A . 741 THR CB   1 1 
        4  2817 1 1 46 THR CG2  C 21.631 -13.725  11.376 1.00 . A A . 741 THR CG2  1 1 
        4  2818 1 1 46 THR H    H 22.463 -13.152   8.793 1.00 . A A . 741 THR H    1 1 
        4  2819 1 1 46 THR HA   H 20.519 -15.243   8.458 1.00 . A A . 741 THR HA   1 1 
        4  2820 1 1 46 THR HB   H 22.313 -15.384  10.203 1.00 . A A . 741 THR HB   1 1 
        4  2821 1 1 46 THR HG1  H 20.693 -16.691  10.628 1.00 . A A . 741 THR HG1  1 1 
        4  2822 1 1 46 THR HG21 H 20.697 -13.226  11.592 1.00 . A A . 741 THR HG21 1 1 
        4  2823 1 1 46 THR HG22 H 22.312 -13.025  10.915 1.00 . A A . 741 THR HG22 1 1 
        4  2824 1 1 46 THR HG23 H 22.062 -14.098  12.294 1.00 . A A . 741 THR HG23 1 1 
        4  2825 1 1 46 THR N    N 21.721 -13.596   8.316 1.00 . A A . 741 THR N    1 1 
        4  2826 1 1 46 THR O    O 18.435 -14.149   9.722 1.00 . A A . 741 THR O    1 1 
        4  2827 1 1 46 THR OG1  O 20.487 -15.833  11.040 1.00 . A A . 741 THR OG1  1 1 
        4  2828 1 1 47 ALA C    C 17.470 -11.128   8.276 1.00 . A A . 742 ALA C    1 1 
        4  2829 1 1 47 ALA CA   C 18.381 -11.414   9.463 1.00 . A A . 742 ALA CA   1 1 
        4  2830 1 1 47 ALA CB   C 18.865 -10.124  10.095 1.00 . A A . 742 ALA CB   1 1 
        4  2831 1 1 47 ALA H    H 20.310 -11.903   8.687 1.00 . A A . 742 ALA H    1 1 
        4  2832 1 1 47 ALA HA   H 17.797 -11.944  10.197 1.00 . A A . 742 ALA HA   1 1 
        4  2833 1 1 47 ALA HB1  H 19.511 -10.348  10.930 1.00 . A A . 742 ALA HB1  1 1 
        4  2834 1 1 47 ALA HB2  H 18.015  -9.555  10.441 1.00 . A A . 742 ALA HB2  1 1 
        4  2835 1 1 47 ALA HB3  H 19.411  -9.548   9.362 1.00 . A A . 742 ALA HB3  1 1 
        4  2836 1 1 47 ALA N    N 19.505 -12.276   9.112 1.00 . A A . 742 ALA N    1 1 
        4  2837 1 1 47 ALA O    O 16.247 -11.196   8.398 1.00 . A A . 742 ALA O    1 1 
        4  2838 1 1 48 ASN C    C 16.804 -11.671   5.220 1.00 . A A . 743 ASN C    1 1 
        4  2839 1 1 48 ASN CA   C 17.245 -10.453   5.956 1.00 . A A . 743 ASN CA   1 1 
        4  2840 1 1 48 ASN CB   C 18.023  -9.560   4.991 1.00 . A A . 743 ASN CB   1 1 
        4  2841 1 1 48 ASN CG   C 18.465  -8.274   5.596 1.00 . A A . 743 ASN CG   1 1 
        4  2842 1 1 48 ASN H    H 19.034 -10.808   7.090 1.00 . A A . 743 ASN H    1 1 
        4  2843 1 1 48 ASN HA   H 16.388  -9.901   6.310 1.00 . A A . 743 ASN HA   1 1 
        4  2844 1 1 48 ASN HB2  H 18.906 -10.094   4.673 1.00 . A A . 743 ASN HB2  1 1 
        4  2845 1 1 48 ASN HB3  H 17.402  -9.352   4.131 1.00 . A A . 743 ASN HB3  1 1 
        4  2846 1 1 48 ASN HD21 H 20.180  -9.085   6.008 1.00 . A A . 743 ASN HD21 1 1 
        4  2847 1 1 48 ASN HD22 H 19.985  -7.417   6.475 1.00 . A A . 743 ASN HD22 1 1 
        4  2848 1 1 48 ASN N    N 18.053 -10.808   7.137 1.00 . A A . 743 ASN N    1 1 
        4  2849 1 1 48 ASN ND2  N 19.657  -8.254   6.077 1.00 . A A . 743 ASN ND2  1 1 
        4  2850 1 1 48 ASN O    O 15.688 -11.733   4.711 1.00 . A A . 743 ASN O    1 1 
        4  2851 1 1 48 ASN OD1  O 17.728  -7.289   5.614 1.00 . A A . 743 ASN OD1  1 1 
        4  2852 1 1 49 ASN C    C 16.970 -14.953   5.256 1.00 . A A . 744 ASN C    1 1 
        4  2853 1 1 49 ASN CA   C 17.404 -13.814   4.386 1.00 . A A . 744 ASN CA   1 1 
        4  2854 1 1 49 ASN CB   C 18.642 -14.208   3.589 1.00 . A A . 744 ASN CB   1 1 
        4  2855 1 1 49 ASN CG   C 19.181 -13.081   2.744 1.00 . A A . 744 ASN CG   1 1 
        4  2856 1 1 49 ASN H    H 18.495 -12.593   5.676 1.00 . A A . 744 ASN H    1 1 
        4  2857 1 1 49 ASN HA   H 16.614 -13.582   3.687 1.00 . A A . 744 ASN HA   1 1 
        4  2858 1 1 49 ASN HB2  H 19.416 -14.470   4.294 1.00 . A A . 744 ASN HB2  1 1 
        4  2859 1 1 49 ASN HB3  H 18.419 -15.050   2.952 1.00 . A A . 744 ASN HB3  1 1 
        4  2860 1 1 49 ASN HD21 H 17.901 -13.498   1.267 1.00 . A A . 744 ASN HD21 1 1 
        4  2861 1 1 49 ASN HD22 H 18.962 -12.175   0.996 1.00 . A A . 744 ASN HD22 1 1 
        4  2862 1 1 49 ASN N    N 17.659 -12.645   5.170 1.00 . A A . 744 ASN N    1 1 
        4  2863 1 1 49 ASN ND2  N 18.635 -12.912   1.576 1.00 . A A . 744 ASN ND2  1 1 
        4  2864 1 1 49 ASN O    O 17.582 -15.219   6.292 1.00 . A A . 744 ASN O    1 1 
        4  2865 1 1 49 ASN OD1  O 20.092 -12.361   3.158 1.00 . A A . 744 ASN OD1  1 1 
        4  2866 1 1 50 PRO C    C 16.310 -17.999   5.522 1.00 . A A . 745 PRO C    1 1 
        4  2867 1 1 50 PRO CA   C 15.380 -16.780   5.617 1.00 . A A . 745 PRO CA   1 1 
        4  2868 1 1 50 PRO CB   C 14.031 -17.078   4.952 1.00 . A A . 745 PRO CB   1 1 
        4  2869 1 1 50 PRO CD   C 15.079 -15.341   3.669 1.00 . A A . 745 PRO CD   1 1 
        4  2870 1 1 50 PRO CG   C 14.130 -16.496   3.580 1.00 . A A . 745 PRO CG   1 1 
        4  2871 1 1 50 PRO HA   H 15.229 -16.532   6.658 1.00 . A A . 745 PRO HA   1 1 
        4  2872 1 1 50 PRO HB2  H 13.873 -18.146   4.917 1.00 . A A . 745 PRO HB2  1 1 
        4  2873 1 1 50 PRO HB3  H 13.238 -16.610   5.517 1.00 . A A . 745 PRO HB3  1 1 
        4  2874 1 1 50 PRO HD2  H 15.700 -15.294   2.787 1.00 . A A . 745 PRO HD2  1 1 
        4  2875 1 1 50 PRO HD3  H 14.538 -14.416   3.795 1.00 . A A . 745 PRO HD3  1 1 
        4  2876 1 1 50 PRO HG2  H 14.485 -17.227   2.866 1.00 . A A . 745 PRO HG2  1 1 
        4  2877 1 1 50 PRO HG3  H 13.160 -16.147   3.266 1.00 . A A . 745 PRO HG3  1 1 
        4  2878 1 1 50 PRO N    N 15.894 -15.641   4.868 1.00 . A A . 745 PRO N    1 1 
        4  2879 1 1 50 PRO O    O 16.543 -18.700   6.518 1.00 . A A . 745 PRO O    1 1 
        4  2880 1 1 51 LEU C    C 18.680 -19.119   2.998 1.00 . A A . 746 LEU C    1 1 
        4  2881 1 1 51 LEU CA   C 17.718 -19.368   4.129 1.00 . A A . 746 LEU CA   1 1 
        4  2882 1 1 51 LEU CB   C 16.898 -20.649   3.860 1.00 . A A . 746 LEU CB   1 1 
        4  2883 1 1 51 LEU CD1  C 18.620 -22.275   4.697 1.00 . A A . 746 LEU CD1  1 1 
        4  2884 1 1 51 LEU CD2  C 16.768 -23.069   3.222 1.00 . A A . 746 LEU CD2  1 1 
        4  2885 1 1 51 LEU CG   C 17.700 -21.915   3.542 1.00 . A A . 746 LEU CG   1 1 
        4  2886 1 1 51 LEU H    H 16.627 -17.651   3.591 1.00 . A A . 746 LEU H    1 1 
        4  2887 1 1 51 LEU HA   H 18.327 -19.542   4.997 1.00 . A A . 746 LEU HA   1 1 
        4  2888 1 1 51 LEU HB2  H 16.294 -20.847   4.733 1.00 . A A . 746 LEU HB2  1 1 
        4  2889 1 1 51 LEU HB3  H 16.236 -20.451   3.030 1.00 . A A . 746 LEU HB3  1 1 
        4  2890 1 1 51 LEU HD11 H 19.159 -23.181   4.461 1.00 . A A . 746 LEU HD11 1 1 
        4  2891 1 1 51 LEU HD12 H 18.034 -22.422   5.592 1.00 . A A . 746 LEU HD12 1 1 
        4  2892 1 1 51 LEU HD13 H 19.323 -21.470   4.858 1.00 . A A . 746 LEU HD13 1 1 
        4  2893 1 1 51 LEU HD21 H 16.157 -22.813   2.369 1.00 . A A . 746 LEU HD21 1 1 
        4  2894 1 1 51 LEU HD22 H 16.134 -23.269   4.075 1.00 . A A . 746 LEU HD22 1 1 
        4  2895 1 1 51 LEU HD23 H 17.351 -23.949   2.993 1.00 . A A . 746 LEU HD23 1 1 
        4  2896 1 1 51 LEU HG   H 18.307 -21.718   2.668 1.00 . A A . 746 LEU HG   1 1 
        4  2897 1 1 51 LEU N    N 16.840 -18.242   4.342 1.00 . A A . 746 LEU N    1 1 
        4  2898 1 1 51 LEU O    O 19.888 -19.343   3.134 1.00 . A A . 746 LEU O    1 1 
        4  2899 1 1 52 PTR C    C 18.384 -17.528  -0.192 1.00 . A A . 747 PTR C    1 1 
        4  2900 1 1 52 PTR CA   C 18.955 -18.548   0.721 1.00 . A A . 747 PTR CA   1 1 
        4  2901 1 1 52 PTR CB   C 18.940 -19.891   0.011 1.00 . A A . 747 PTR CB   1 1 
        4  2902 1 1 52 PTR CD1  C 21.292 -19.776  -0.831 1.00 . A A . 747 PTR CD1  1 1 
        4  2903 1 1 52 PTR CD2  C 19.599 -20.480  -2.328 1.00 . A A . 747 PTR CD2  1 1 
        4  2904 1 1 52 PTR CE1  C 22.230 -19.926  -1.815 1.00 . A A . 747 PTR CE1  1 1 
        4  2905 1 1 52 PTR CE2  C 20.531 -20.632  -3.319 1.00 . A A . 747 PTR CE2  1 1 
        4  2906 1 1 52 PTR CG   C 19.961 -20.049  -1.070 1.00 . A A . 747 PTR CG   1 1 
        4  2907 1 1 52 PTR CZ   C 21.847 -20.352  -3.058 1.00 . A A . 747 PTR CZ   1 1 
        4  2908 1 1 52 PTR H    H 17.228 -18.370   1.888 1.00 . A A . 747 PTR H    1 1 
        4  2909 1 1 52 PTR HA   H 19.979 -18.316   0.969 1.00 . A A . 747 PTR HA   1 1 
        4  2910 1 1 52 PTR HB2  H 18.941 -20.709   0.691 1.00 . A A . 747 PTR HB2  1 1 
        4  2911 1 1 52 PTR HB3  H 17.964 -19.946  -0.437 1.00 . A A . 747 PTR HB3  1 1 
        4  2912 1 1 52 PTR HD1  H 21.591 -19.438   0.150 1.00 . A A . 747 PTR HD1  1 1 
        4  2913 1 1 52 PTR HD2  H 18.560 -20.697  -2.528 1.00 . A A . 747 PTR HD2  1 1 
        4  2914 1 1 52 PTR HE1  H 23.267 -19.707  -1.607 1.00 . A A . 747 PTR HE1  1 1 
        4  2915 1 1 52 PTR HE2  H 20.229 -20.968  -4.300 1.00 . A A . 747 PTR HE2  1 1 
        4  2916 1 1 52 PTR N    N 18.173 -18.654   1.906 1.00 . A A . 747 PTR N    1 1 
        4  2917 1 1 52 PTR O    O 18.985 -16.489  -0.444 1.00 . A A . 747 PTR O    1 1 
        4  2918 1 1 52 PTR O1P  O 21.879 -18.929  -5.763 1.00 . A A . 747 PTR O1P  1 1 
        4  2919 1 1 52 PTR O2P  O 23.718 -18.187  -4.324 1.00 . A A . 747 PTR O2P  1 1 
        4  2920 1 1 52 PTR O3P  O 24.106 -20.078  -5.927 1.00 . A A . 747 PTR O3P  1 1 
        4  2921 1 1 52 PTR OH   O 22.798 -20.500  -4.059 1.00 . A A . 747 PTR OH   1 1 
        4  2922 1 1 52 PTR P    P 23.153 -19.394  -5.095 1.00 . A A . 747 PTR P    1 1 
        4  2923 1 1 53 LYS C    C 15.144 -16.816  -1.304 1.00 . A A . 748 LYS C    1 1 
        4  2924 1 1 53 LYS CA   C 16.594 -17.033  -1.670 1.00 . A A . 748 LYS CA   1 1 
        4  2925 1 1 53 LYS CB   C 16.661 -17.758  -3.014 1.00 . A A . 748 LYS CB   1 1 
        4  2926 1 1 53 LYS CD   C 18.781 -16.608  -3.675 1.00 . A A . 748 LYS CD   1 1 
        4  2927 1 1 53 LYS CE   C 20.086 -16.758  -4.428 1.00 . A A . 748 LYS CE   1 1 
        4  2928 1 1 53 LYS CG   C 18.046 -17.913  -3.613 1.00 . A A . 748 LYS CG   1 1 
        4  2929 1 1 53 LYS H    H 16.749 -18.630  -0.394 1.00 . A A . 748 LYS H    1 1 
        4  2930 1 1 53 LYS HA   H 17.111 -16.090  -1.769 1.00 . A A . 748 LYS HA   1 1 
        4  2931 1 1 53 LYS HB2  H 16.429 -18.761  -2.677 1.00 . A A . 748 LYS HB2  1 1 
        4  2932 1 1 53 LYS HB3  H 15.952 -17.392  -3.740 1.00 . A A . 748 LYS HB3  1 1 
        4  2933 1 1 53 LYS HD2  H 18.163 -15.837  -4.109 1.00 . A A . 748 LYS HD2  1 1 
        4  2934 1 1 53 LYS HD3  H 19.002 -16.396  -2.636 1.00 . A A . 748 LYS HD3  1 1 
        4  2935 1 1 53 LYS HE2  H 20.751 -17.382  -3.851 1.00 . A A . 748 LYS HE2  1 1 
        4  2936 1 1 53 LYS HE3  H 19.885 -17.237  -5.375 1.00 . A A . 748 LYS HE3  1 1 
        4  2937 1 1 53 LYS HG2  H 18.614 -18.596  -3.002 1.00 . A A . 748 LYS HG2  1 1 
        4  2938 1 1 53 LYS HG3  H 17.947 -18.314  -4.610 1.00 . A A . 748 LYS HG3  1 1 
        4  2939 1 1 53 LYS HZ1  H 20.133 -14.848  -5.249 1.00 . A A . 748 LYS HZ1  1 1 
        4  2940 1 1 53 LYS HZ2  H 21.625 -15.639  -5.201 1.00 . A A . 748 LYS HZ2  1 1 
        4  2941 1 1 53 LYS HZ3  H 21.012 -14.969  -3.794 1.00 . A A . 748 LYS HZ3  1 1 
        4  2942 1 1 53 LYS N    N 17.230 -17.825  -0.689 1.00 . A A . 748 LYS N    1 1 
        4  2943 1 1 53 LYS NZ   N 20.743 -15.465  -4.670 1.00 . A A . 748 LYS NZ   1 1 
        4  2944 1 1 53 LYS O    O 14.637 -17.414  -0.357 1.00 . A A . 748 LYS O    1 1 
        4  2945 1 1 54 GLU C    C 12.300 -16.966  -2.322 1.00 . A A . 749 GLU C    1 1 
        4  2946 1 1 54 GLU CA   C 13.079 -15.756  -1.858 1.00 . A A . 749 GLU CA   1 1 
        4  2947 1 1 54 GLU CB   C 12.645 -14.524  -2.645 1.00 . A A . 749 GLU CB   1 1 
        4  2948 1 1 54 GLU CD   C 10.741 -13.825  -1.154 1.00 . A A . 749 GLU CD   1 1 
        4  2949 1 1 54 GLU CG   C 11.161 -14.205  -2.544 1.00 . A A . 749 GLU CG   1 1 
        4  2950 1 1 54 GLU H    H 14.982 -15.531  -2.763 1.00 . A A . 749 GLU H    1 1 
        4  2951 1 1 54 GLU HA   H 12.895 -15.589  -0.807 1.00 . A A . 749 GLU HA   1 1 
        4  2952 1 1 54 GLU HB2  H 13.197 -13.671  -2.281 1.00 . A A . 749 GLU HB2  1 1 
        4  2953 1 1 54 GLU HB3  H 12.889 -14.676  -3.687 1.00 . A A . 749 GLU HB3  1 1 
        4  2954 1 1 54 GLU HG2  H 10.941 -13.387  -3.212 1.00 . A A . 749 GLU HG2  1 1 
        4  2955 1 1 54 GLU HG3  H 10.612 -15.083  -2.853 1.00 . A A . 749 GLU HG3  1 1 
        4  2956 1 1 54 GLU N    N 14.489 -15.994  -2.048 1.00 . A A . 749 GLU N    1 1 
        4  2957 1 1 54 GLU O    O 11.356 -17.417  -1.659 1.00 . A A . 749 GLU O    1 1 
        4  2958 1 1 54 GLU OE1  O 10.880 -12.642  -0.794 1.00 . A A . 749 GLU OE1  1 1 
        4  2959 1 1 54 GLU OE2  O 10.260 -14.700  -0.411 1.00 . A A . 749 GLU OE2  1 1 
        4  2960 1 1 55 ALA C    C 12.240 -19.890  -3.138 1.00 . A A . 750 ALA C    1 1 
        4  2961 1 1 55 ALA CA   C 12.088 -18.669  -4.026 1.00 . A A . 750 ALA CA   1 1 
        4  2962 1 1 55 ALA CB   C 12.652 -18.943  -5.398 1.00 . A A . 750 ALA CB   1 1 
        4  2963 1 1 55 ALA H    H 13.494 -17.101  -3.898 1.00 . A A . 750 ALA H    1 1 
        4  2964 1 1 55 ALA HA   H 11.038 -18.447  -4.134 1.00 . A A . 750 ALA HA   1 1 
        4  2965 1 1 55 ALA HB1  H 12.127 -19.777  -5.841 1.00 . A A . 750 ALA HB1  1 1 
        4  2966 1 1 55 ALA HB2  H 13.701 -19.184  -5.315 1.00 . A A . 750 ALA HB2  1 1 
        4  2967 1 1 55 ALA HB3  H 12.529 -18.070  -6.023 1.00 . A A . 750 ALA HB3  1 1 
        4  2968 1 1 55 ALA N    N 12.722 -17.513  -3.445 1.00 . A A . 750 ALA N    1 1 
        4  2969 1 1 55 ALA O    O 11.509 -20.851  -3.282 1.00 . A A . 750 ALA O    1 1 
        4  2970 1 1 56 THR C    C 12.253 -20.982  -0.249 1.00 . A A . 751 THR C    1 1 
        4  2971 1 1 56 THR CA   C 13.409 -20.921  -1.273 1.00 . A A . 751 THR CA   1 1 
        4  2972 1 1 56 THR CB   C 14.740 -20.735  -0.522 1.00 . A A . 751 THR CB   1 1 
        4  2973 1 1 56 THR CG2  C 15.194 -22.045   0.094 1.00 . A A . 751 THR CG2  1 1 
        4  2974 1 1 56 THR H    H 13.760 -19.036  -2.148 1.00 . A A . 751 THR H    1 1 
        4  2975 1 1 56 THR HA   H 13.440 -21.846  -1.830 1.00 . A A . 751 THR HA   1 1 
        4  2976 1 1 56 THR HB   H 14.604 -20.002   0.259 1.00 . A A . 751 THR HB   1 1 
        4  2977 1 1 56 THR HG1  H 15.775 -20.850  -2.223 1.00 . A A . 751 THR HG1  1 1 
        4  2978 1 1 56 THR HG21 H 16.124 -21.890   0.622 1.00 . A A . 751 THR HG21 1 1 
        4  2979 1 1 56 THR HG22 H 15.338 -22.779  -0.686 1.00 . A A . 751 THR HG22 1 1 
        4  2980 1 1 56 THR HG23 H 14.441 -22.397   0.784 1.00 . A A . 751 THR HG23 1 1 
        4  2981 1 1 56 THR N    N 13.189 -19.831  -2.210 1.00 . A A . 751 THR N    1 1 
        4  2982 1 1 56 THR O    O 12.005 -22.016   0.381 1.00 . A A . 751 THR O    1 1 
        4  2983 1 1 56 THR OG1  O 15.745 -20.279  -1.438 1.00 . A A . 751 THR OG1  1 1 
        4  2984 1 1 57 SER C    C  9.151 -20.052  -0.028 1.00 . A A . 752 SER C    1 1 
        4  2985 1 1 57 SER CA   C 10.423 -19.804   0.769 1.00 . A A . 752 SER CA   1 1 
        4  2986 1 1 57 SER CB   C 10.362 -18.449   1.454 1.00 . A A . 752 SER CB   1 1 
        4  2987 1 1 57 SER H    H 11.831 -19.055  -0.574 1.00 . A A . 752 SER H    1 1 
        4  2988 1 1 57 SER HA   H 10.522 -20.573   1.520 1.00 . A A . 752 SER HA   1 1 
        4  2989 1 1 57 SER HB2  H 10.170 -17.685   0.714 1.00 . A A . 752 SER HB2  1 1 
        4  2990 1 1 57 SER HB3  H  9.569 -18.449   2.187 1.00 . A A . 752 SER HB3  1 1 
        4  2991 1 1 57 SER HG   H 11.868 -17.281   1.784 1.00 . A A . 752 SER HG   1 1 
        4  2992 1 1 57 SER N    N 11.564 -19.869  -0.094 1.00 . A A . 752 SER N    1 1 
        4  2993 1 1 57 SER O    O  8.136 -20.493   0.513 1.00 . A A . 752 SER O    1 1 
        4  2994 1 1 57 SER OG   O 11.597 -18.157   2.112 1.00 . A A . 752 SER OG   1 1 
        4  2995 1 1 58 THR C    C  7.964 -21.491  -2.494 1.00 . A A . 753 THR C    1 1 
        4  2996 1 1 58 THR CA   C  8.110 -19.988  -2.199 1.00 . A A . 753 THR CA   1 1 
        4  2997 1 1 58 THR CB   C  8.314 -19.228  -3.524 1.00 . A A . 753 THR CB   1 1 
        4  2998 1 1 58 THR CG2  C  7.012 -19.152  -4.304 1.00 . A A . 753 THR CG2  1 1 
        4  2999 1 1 58 THR H    H 10.048 -19.396  -1.677 1.00 . A A . 753 THR H    1 1 
        4  3000 1 1 58 THR HA   H  7.211 -19.627  -1.722 1.00 . A A . 753 THR HA   1 1 
        4  3001 1 1 58 THR HB   H  9.055 -19.748  -4.113 1.00 . A A . 753 THR HB   1 1 
        4  3002 1 1 58 THR HG1  H  8.621 -17.657  -2.315 1.00 . A A . 753 THR HG1  1 1 
        4  3003 1 1 58 THR HG21 H  7.174 -18.619  -5.229 1.00 . A A . 753 THR HG21 1 1 
        4  3004 1 1 58 THR HG22 H  6.268 -18.637  -3.715 1.00 . A A . 753 THR HG22 1 1 
        4  3005 1 1 58 THR HG23 H  6.668 -20.152  -4.521 1.00 . A A . 753 THR HG23 1 1 
        4  3006 1 1 58 THR N    N  9.218 -19.770  -1.316 1.00 . A A . 753 THR N    1 1 
        4  3007 1 1 58 THR O    O  6.891 -22.077  -2.305 1.00 . A A . 753 THR O    1 1 
        4  3008 1 1 58 THR OG1  O  8.778 -17.889  -3.245 1.00 . A A . 753 THR OG1  1 1 
        4  3009 1 1 59 PHE C    C 10.383 -24.113  -2.678 1.00 . A A . 754 PHE C    1 1 
        4  3010 1 1 59 PHE CA   C  9.099 -23.522  -3.242 1.00 . A A . 754 PHE CA   1 1 
        4  3011 1 1 59 PHE CB   C  9.046 -23.762  -4.766 1.00 . A A . 754 PHE CB   1 1 
        4  3012 1 1 59 PHE CD1  C  6.561 -23.798  -5.133 1.00 . A A . 754 PHE CD1  1 1 
        4  3013 1 1 59 PHE CD2  C  7.870 -22.252  -6.383 1.00 . A A . 754 PHE CD2  1 1 
        4  3014 1 1 59 PHE CE1  C  5.416 -23.340  -5.755 1.00 . A A . 754 PHE CE1  1 1 
        4  3015 1 1 59 PHE CE2  C  6.731 -21.789  -7.011 1.00 . A A . 754 PHE CE2  1 1 
        4  3016 1 1 59 PHE CG   C  7.799 -23.259  -5.439 1.00 . A A . 754 PHE CG   1 1 
        4  3017 1 1 59 PHE CZ   C  5.503 -22.332  -6.696 1.00 . A A . 754 PHE CZ   1 1 
        4  3018 1 1 59 PHE H    H  9.889 -21.593  -3.066 1.00 . A A . 754 PHE H    1 1 
        4  3019 1 1 59 PHE HA   H  8.248 -23.995  -2.775 1.00 . A A . 754 PHE HA   1 1 
        4  3020 1 1 59 PHE HB2  H  9.888 -23.269  -5.228 1.00 . A A . 754 PHE HB2  1 1 
        4  3021 1 1 59 PHE HB3  H  9.124 -24.824  -4.951 1.00 . A A . 754 PHE HB3  1 1 
        4  3022 1 1 59 PHE HD1  H  6.495 -24.584  -4.395 1.00 . A A . 754 PHE HD1  1 1 
        4  3023 1 1 59 PHE HD2  H  8.836 -21.832  -6.626 1.00 . A A . 754 PHE HD2  1 1 
        4  3024 1 1 59 PHE HE1  H  4.456 -23.768  -5.508 1.00 . A A . 754 PHE HE1  1 1 
        4  3025 1 1 59 PHE HE2  H  6.799 -21.001  -7.746 1.00 . A A . 754 PHE HE2  1 1 
        4  3026 1 1 59 PHE HZ   H  4.608 -21.973  -7.183 1.00 . A A . 754 PHE HZ   1 1 
        4  3027 1 1 59 PHE N    N  9.052 -22.098  -2.940 1.00 . A A . 754 PHE N    1 1 
        4  3028 1 1 59 PHE O    O 11.093 -23.450  -1.943 1.00 . A A . 754 PHE O    1 1 
        4  3029 1 1 60 THR C    C 12.873 -26.211  -3.709 1.00 . A A . 755 THR C    1 1 
        4  3030 1 1 60 THR CA   C 11.883 -25.975  -2.546 1.00 . A A . 755 THR CA   1 1 
        4  3031 1 1 60 THR CB   C 11.583 -27.320  -1.772 1.00 . A A . 755 THR CB   1 1 
        4  3032 1 1 60 THR CG2  C 11.041 -28.397  -2.711 1.00 . A A . 755 THR CG2  1 1 
        4  3033 1 1 60 THR H    H 10.072 -25.843  -3.620 1.00 . A A . 755 THR H    1 1 
        4  3034 1 1 60 THR HA   H 12.345 -25.281  -1.858 1.00 . A A . 755 THR HA   1 1 
        4  3035 1 1 60 THR HB   H 10.848 -27.113  -1.008 1.00 . A A . 755 THR HB   1 1 
        4  3036 1 1 60 THR HG1  H 13.335 -27.050  -0.894 1.00 . A A . 755 THR HG1  1 1 
        4  3037 1 1 60 THR HG21 H 10.119 -28.053  -3.159 1.00 . A A . 755 THR HG21 1 1 
        4  3038 1 1 60 THR HG22 H 10.853 -29.303  -2.153 1.00 . A A . 755 THR HG22 1 1 
        4  3039 1 1 60 THR HG23 H 11.765 -28.596  -3.488 1.00 . A A . 755 THR HG23 1 1 
        4  3040 1 1 60 THR N    N 10.675 -25.343  -3.024 1.00 . A A . 755 THR N    1 1 
        4  3041 1 1 60 THR O    O 14.097 -26.286  -3.504 1.00 . A A . 755 THR O    1 1 
        4  3042 1 1 60 THR OG1  O 12.775 -27.805  -1.132 1.00 . A A . 755 THR OG1  1 1 
        4  3043 1 1 61 ASN C    C 12.407 -26.017  -7.334 1.00 . A A . 756 ASN C    1 1 
        4  3044 1 1 61 ASN CA   C 13.156 -26.478  -6.104 1.00 . A A . 756 ASN CA   1 1 
        4  3045 1 1 61 ASN CB   C 13.597 -27.941  -6.266 1.00 . A A . 756 ASN CB   1 1 
        4  3046 1 1 61 ASN CG   C 14.508 -28.145  -7.470 1.00 . A A . 756 ASN CG   1 1 
        4  3047 1 1 61 ASN H    H 11.365 -26.267  -5.041 1.00 . A A . 756 ASN H    1 1 
        4  3048 1 1 61 ASN HA   H 14.036 -25.862  -5.984 1.00 . A A . 756 ASN HA   1 1 
        4  3049 1 1 61 ASN HB2  H 14.128 -28.252  -5.379 1.00 . A A . 756 ASN HB2  1 1 
        4  3050 1 1 61 ASN HB3  H 12.720 -28.560  -6.391 1.00 . A A . 756 ASN HB3  1 1 
        4  3051 1 1 61 ASN HD21 H 16.083 -27.759  -6.349 1.00 . A A . 756 ASN HD21 1 1 
        4  3052 1 1 61 ASN HD22 H 16.443 -28.104  -7.988 1.00 . A A . 756 ASN HD22 1 1 
        4  3053 1 1 61 ASN N    N 12.340 -26.308  -4.918 1.00 . A A . 756 ASN N    1 1 
        4  3054 1 1 61 ASN ND2  N 15.789 -27.994  -7.263 1.00 . A A . 756 ASN ND2  1 1 
        4  3055 1 1 61 ASN O    O 11.393 -26.605  -7.711 1.00 . A A . 756 ASN O    1 1 
        4  3056 1 1 61 ASN OD1  O 14.043 -28.442  -8.582 1.00 . A A . 756 ASN OD1  1 1 
        4  3057 1 1 62 ILE C    C 13.284 -24.402 -10.248 1.00 . A A . 757 ILE C    1 1 
        4  3058 1 1 62 ILE CA   C 12.270 -24.416  -9.127 1.00 . A A . 757 ILE CA   1 1 
        4  3059 1 1 62 ILE CB   C 11.764 -22.930  -8.908 1.00 . A A . 757 ILE CB   1 1 
        4  3060 1 1 62 ILE CD1  C 12.353 -22.367  -6.465 1.00 . A A . 757 ILE CD1  1 1 
        4  3061 1 1 62 ILE CG1  C 11.258 -22.695  -7.469 1.00 . A A . 757 ILE CG1  1 1 
        4  3062 1 1 62 ILE CG2  C 10.672 -22.575  -9.917 1.00 . A A . 757 ILE CG2  1 1 
        4  3063 1 1 62 ILE H    H 13.705 -24.533  -7.582 1.00 . A A . 757 ILE H    1 1 
        4  3064 1 1 62 ILE HA   H 11.426 -25.032  -9.400 1.00 . A A . 757 ILE HA   1 1 
        4  3065 1 1 62 ILE HB   H 12.614 -22.304  -9.117 1.00 . A A . 757 ILE HB   1 1 
        4  3066 1 1 62 ILE HD11 H 12.859 -21.466  -6.779 1.00 . A A . 757 ILE HD11 1 1 
        4  3067 1 1 62 ILE HD12 H 13.062 -23.182  -6.433 1.00 . A A . 757 ILE HD12 1 1 
        4  3068 1 1 62 ILE HD13 H 11.917 -22.219  -5.488 1.00 . A A . 757 ILE HD13 1 1 
        4  3069 1 1 62 ILE HG12 H 10.534 -21.894  -7.446 1.00 . A A . 757 ILE HG12 1 1 
        4  3070 1 1 62 ILE HG13 H 10.772 -23.600  -7.135 1.00 . A A . 757 ILE HG13 1 1 
        4  3071 1 1 62 ILE HG21 H  9.835 -23.247  -9.796 1.00 . A A . 757 ILE HG21 1 1 
        4  3072 1 1 62 ILE HG22 H 11.064 -22.671 -10.920 1.00 . A A . 757 ILE HG22 1 1 
        4  3073 1 1 62 ILE HG23 H 10.347 -21.558  -9.755 1.00 . A A . 757 ILE HG23 1 1 
        4  3074 1 1 62 ILE N    N 12.887 -24.965  -7.939 1.00 . A A . 757 ILE N    1 1 
        4  3075 1 1 62 ILE O    O 14.489 -24.297  -9.998 1.00 . A A . 757 ILE O    1 1 
        4  3076 1 1 63 THR C    C 14.216 -23.045 -12.871 1.00 . A A . 758 THR C    1 1 
        4  3077 1 1 63 THR CA   C 13.693 -24.478 -12.597 1.00 . A A . 758 THR CA   1 1 
        4  3078 1 1 63 THR CB   C 12.983 -25.057 -13.856 1.00 . A A . 758 THR CB   1 1 
        4  3079 1 1 63 THR CG2  C 12.008 -24.047 -14.466 1.00 . A A . 758 THR CG2  1 1 
        4  3080 1 1 63 THR H    H 11.848 -24.603 -11.607 1.00 . A A . 758 THR H    1 1 
        4  3081 1 1 63 THR HA   H 14.540 -25.107 -12.363 1.00 . A A . 758 THR HA   1 1 
        4  3082 1 1 63 THR HB   H 12.426 -25.893 -13.462 1.00 . A A . 758 THR HB   1 1 
        4  3083 1 1 63 THR HG1  H 14.854 -25.251 -14.550 1.00 . A A . 758 THR HG1  1 1 
        4  3084 1 1 63 THR HG21 H 12.546 -23.158 -14.758 1.00 . A A . 758 THR HG21 1 1 
        4  3085 1 1 63 THR HG22 H 11.254 -23.784 -13.739 1.00 . A A . 758 THR HG22 1 1 
        4  3086 1 1 63 THR HG23 H 11.537 -24.484 -15.334 1.00 . A A . 758 THR HG23 1 1 
        4  3087 1 1 63 THR N    N 12.820 -24.495 -11.458 1.00 . A A . 758 THR N    1 1 
        4  3088 1 1 63 THR O    O 15.268 -22.863 -13.477 1.00 . A A . 758 THR O    1 1 
        4  3089 1 1 63 THR OG1  O 13.951 -25.440 -14.848 1.00 . A A . 758 THR OG1  1 1 
        4  3090 1 1 64 TYR C    C 14.651 -20.234 -11.318 1.00 . A A . 759 TYR C    1 1 
        4  3091 1 1 64 TYR CA   C 13.878 -20.661 -12.536 1.00 . A A . 759 TYR CA   1 1 
        4  3092 1 1 64 TYR CB   C 12.658 -19.753 -12.709 1.00 . A A . 759 TYR CB   1 1 
        4  3093 1 1 64 TYR CD1  C 12.282 -19.825 -15.197 1.00 . A A . 759 TYR CD1  1 1 
        4  3094 1 1 64 TYR CD2  C 10.546 -20.615 -13.775 1.00 . A A . 759 TYR CD2  1 1 
        4  3095 1 1 64 TYR CE1  C 11.514 -20.112 -16.302 1.00 . A A . 759 TYR CE1  1 1 
        4  3096 1 1 64 TYR CE2  C  9.770 -20.905 -14.874 1.00 . A A . 759 TYR CE2  1 1 
        4  3097 1 1 64 TYR CG   C 11.815 -20.071 -13.915 1.00 . A A . 759 TYR CG   1 1 
        4  3098 1 1 64 TYR CZ   C 10.257 -20.653 -16.135 1.00 . A A . 759 TYR CZ   1 1 
        4  3099 1 1 64 TYR H    H 12.628 -22.259 -11.947 1.00 . A A . 759 TYR H    1 1 
        4  3100 1 1 64 TYR HA   H 14.498 -20.582 -13.418 1.00 . A A . 759 TYR HA   1 1 
        4  3101 1 1 64 TYR HB2  H 12.026 -19.843 -11.839 1.00 . A A . 759 TYR HB2  1 1 
        4  3102 1 1 64 TYR HB3  H 12.993 -18.728 -12.794 1.00 . A A . 759 TYR HB3  1 1 
        4  3103 1 1 64 TYR HD1  H 13.268 -19.403 -15.326 1.00 . A A . 759 TYR HD1  1 1 
        4  3104 1 1 64 TYR HD2  H 10.167 -20.812 -12.783 1.00 . A A . 759 TYR HD2  1 1 
        4  3105 1 1 64 TYR HE1  H 11.903 -19.912 -17.287 1.00 . A A . 759 TYR HE1  1 1 
        4  3106 1 1 64 TYR HE2  H  8.786 -21.329 -14.742 1.00 . A A . 759 TYR HE2  1 1 
        4  3107 1 1 64 TYR HH   H  8.623 -20.516 -17.077 1.00 . A A . 759 TYR HH   1 1 
        4  3108 1 1 64 TYR N    N 13.469 -22.042 -12.397 1.00 . A A . 759 TYR N    1 1 
        4  3109 1 1 64 TYR O    O 15.617 -19.493 -11.415 1.00 . A A . 759 TYR O    1 1 
        4  3110 1 1 64 TYR OH   O  9.481 -20.939 -17.238 1.00 . A A . 759 TYR OH   1 1 
        4  3111 1 1 65 ARG C    C 14.929 -18.895  -8.663 1.00 . A A . 760 ARG C    1 1 
        4  3112 1 1 65 ARG CA   C 14.792 -20.415  -8.869 1.00 . A A . 760 ARG CA   1 1 
        4  3113 1 1 65 ARG CB   C 16.101 -21.129  -8.686 1.00 . A A . 760 ARG CB   1 1 
        4  3114 1 1 65 ARG CD   C 17.757 -22.054  -7.145 1.00 . A A . 760 ARG CD   1 1 
        4  3115 1 1 65 ARG CG   C 16.624 -21.096  -7.294 1.00 . A A . 760 ARG CG   1 1 
        4  3116 1 1 65 ARG CZ   C 19.901 -20.955  -7.751 1.00 . A A . 760 ARG CZ   1 1 
        4  3117 1 1 65 ARG H    H 13.479 -21.381 -10.158 1.00 . A A . 760 ARG H    1 1 
        4  3118 1 1 65 ARG HA   H 14.095 -20.776  -8.127 1.00 . A A . 760 ARG HA   1 1 
        4  3119 1 1 65 ARG HB2  H 15.978 -22.164  -8.974 1.00 . A A . 760 ARG HB2  1 1 
        4  3120 1 1 65 ARG HB3  H 16.833 -20.673  -9.335 1.00 . A A . 760 ARG HB3  1 1 
        4  3121 1 1 65 ARG HD2  H 18.060 -22.098  -6.111 1.00 . A A . 760 ARG HD2  1 1 
        4  3122 1 1 65 ARG HD3  H 17.326 -23.000  -7.438 1.00 . A A . 760 ARG HD3  1 1 
        4  3123 1 1 65 ARG HE   H 18.784 -22.155  -8.954 1.00 . A A . 760 ARG HE   1 1 
        4  3124 1 1 65 ARG HG2  H 16.972 -20.099  -7.069 1.00 . A A . 760 ARG HG2  1 1 
        4  3125 1 1 65 ARG HG3  H 15.836 -21.374  -6.610 1.00 . A A . 760 ARG HG3  1 1 
        4  3126 1 1 65 ARG HH11 H 19.284 -20.590  -5.852 1.00 . A A . 760 ARG HH11 1 1 
        4  3127 1 1 65 ARG HH12 H 20.754 -19.817  -6.273 1.00 . A A . 760 ARG HH12 1 1 
        4  3128 1 1 65 ARG HH21 H 20.827 -21.108  -9.582 1.00 . A A . 760 ARG HH21 1 1 
        4  3129 1 1 65 ARG HH22 H 21.645 -20.122  -8.472 1.00 . A A . 760 ARG HH22 1 1 
        4  3130 1 1 65 ARG N    N 14.211 -20.738 -10.154 1.00 . A A . 760 ARG N    1 1 
        4  3131 1 1 65 ARG NE   N 18.867 -21.736  -8.061 1.00 . A A . 760 ARG NE   1 1 
        4  3132 1 1 65 ARG NH1  N 19.985 -20.419  -6.544 1.00 . A A . 760 ARG NH1  1 1 
        4  3133 1 1 65 ARG NH2  N 20.852 -20.714  -8.654 1.00 . A A . 760 ARG NH2  1 1 
        4  3134 1 1 65 ARG O    O 16.024 -18.323  -8.754 1.00 . A A . 760 ARG O    1 1 
        4  3135 1 1 66 GLY C    C 12.704 -16.233  -9.105 1.00 . A A . 761 GLY C    1 1 
        4  3136 1 1 66 GLY CA   C 13.779 -16.848  -8.247 1.00 . A A . 761 GLY CA   1 1 
        4  3137 1 1 66 GLY H    H 12.979 -18.772  -8.340 1.00 . A A . 761 GLY H    1 1 
        4  3138 1 1 66 GLY HA2  H 13.582 -16.659  -7.199 1.00 . A A . 761 GLY HA2  1 1 
        4  3139 1 1 66 GLY HA3  H 14.740 -16.431  -8.513 1.00 . A A . 761 GLY HA3  1 1 
        4  3140 1 1 66 GLY N    N 13.815 -18.268  -8.415 1.00 . A A . 761 GLY N    1 1 
        4  3141 1 1 66 GLY O    O 11.989 -15.332  -8.661 1.00 . A A . 761 GLY O    1 1 
        4  3142 1 1 67 THR C    C 11.257 -14.821 -11.362 1.00 . A A . 762 THR C    1 1 
        4  3143 1 1 67 THR CA   C 11.552 -16.360 -11.355 1.00 . A A . 762 THR CA   1 1 
        4  3144 1 1 67 THR CB   C 10.216 -17.249 -11.241 1.00 . A A . 762 THR CB   1 1 
        4  3145 1 1 67 THR CG2  C  9.590 -17.179  -9.847 1.00 . A A . 762 THR CG2  1 1 
        4  3146 1 1 67 THR H    H 13.252 -17.424 -10.645 1.00 . A A . 762 THR H    1 1 
        4  3147 1 1 67 THR HA   H 12.009 -16.568 -12.313 1.00 . A A . 762 THR HA   1 1 
        4  3148 1 1 67 THR HB   H 10.497 -18.271 -11.455 1.00 . A A . 762 THR HB   1 1 
        4  3149 1 1 67 THR HG1  H  8.387 -16.813 -11.793 1.00 . A A . 762 THR HG1  1 1 
        4  3150 1 1 67 THR HG21 H 10.304 -17.529  -9.116 1.00 . A A . 762 THR HG21 1 1 
        4  3151 1 1 67 THR HG22 H  8.714 -17.809  -9.817 1.00 . A A . 762 THR HG22 1 1 
        4  3152 1 1 67 THR HG23 H  9.313 -16.159  -9.626 1.00 . A A . 762 THR HG23 1 1 
        4  3153 1 1 67 THR N    N 12.592 -16.755 -10.365 1.00 . A A . 762 THR N    1 1 
        4  3154 1 1 67 THR O    O 10.289 -14.374 -10.702 1.00 . A A . 762 THR O    1 1 
        4  3155 1 1 67 THR OXT  O 12.022 -14.078 -12.027 1.00 . A A . 762 THR OXT  1 1 
        4  3156 1 1 67 THR OG1  O  9.247 -16.858 -12.232 1.00 . A A . 762 THR OG1  1 1 
        5  3157 1 1 21 LYS C    C  2.260  -3.786  -1.384 1.00 . A A . 716 LYS C    1 1 
        5  3158 1 1 21 LYS CA   C  1.277  -2.751  -0.831 1.00 . A A . 716 LYS CA   1 1 
        5  3159 1 1 21 LYS CB   C  1.961  -1.888   0.276 1.00 . A A . 716 LYS CB   1 1 
        5  3160 1 1 21 LYS CD   C  2.612  -3.700   1.953 1.00 . A A . 716 LYS CD   1 1 
        5  3161 1 1 21 LYS CE   C  3.782  -4.504   2.505 1.00 . A A . 716 LYS CE   1 1 
        5  3162 1 1 21 LYS CG   C  3.104  -2.583   1.052 1.00 . A A . 716 LYS CG   1 1 
        5  3163 1 1 21 LYS H    H  0.204  -4.067   0.450 1.00 . A A . 716 LYS H    1 1 
        5  3164 1 1 21 LYS HA   H  0.986  -2.102  -1.644 1.00 . A A . 716 LYS HA   1 1 
        5  3165 1 1 21 LYS HB2  H  2.393  -1.041  -0.226 1.00 . A A . 716 LYS HB2  1 1 
        5  3166 1 1 21 LYS HB3  H  1.214  -1.550   0.979 1.00 . A A . 716 LYS HB3  1 1 
        5  3167 1 1 21 LYS HD2  H  2.057  -3.275   2.776 1.00 . A A . 716 LYS HD2  1 1 
        5  3168 1 1 21 LYS HD3  H  1.974  -4.355   1.379 1.00 . A A . 716 LYS HD3  1 1 
        5  3169 1 1 21 LYS HE2  H  4.292  -4.958   1.667 1.00 . A A . 716 LYS HE2  1 1 
        5  3170 1 1 21 LYS HE3  H  4.455  -3.826   3.007 1.00 . A A . 716 LYS HE3  1 1 
        5  3171 1 1 21 LYS HG2  H  3.798  -3.005   0.342 1.00 . A A . 716 LYS HG2  1 1 
        5  3172 1 1 21 LYS HG3  H  3.616  -1.843   1.650 1.00 . A A . 716 LYS HG3  1 1 
        5  3173 1 1 21 LYS HZ1  H  2.734  -6.278   2.986 1.00 . A A . 716 LYS HZ1  1 1 
        5  3174 1 1 21 LYS HZ2  H  2.803  -5.144   4.232 1.00 . A A . 716 LYS HZ2  1 1 
        5  3175 1 1 21 LYS HZ3  H  4.175  -6.049   3.841 1.00 . A A . 716 LYS HZ3  1 1 
        5  3176 1 1 21 LYS N    N  0.060  -3.390  -0.330 1.00 . A A . 716 LYS N    1 1 
        5  3177 1 1 21 LYS NZ   N  3.343  -5.561   3.443 1.00 . A A . 716 LYS NZ   1 1 
        5  3178 1 1 21 LYS O    O  3.156  -3.454  -2.162 1.00 . A A . 716 LYS O    1 1 
        5  3179 1 1 22 LEU C    C  3.047  -6.249  -2.886 1.00 . A A . 717 LEU C    1 1 
        5  3180 1 1 22 LEU CA   C  2.970  -6.122  -1.374 1.00 . A A . 717 LEU CA   1 1 
        5  3181 1 1 22 LEU CB   C  2.517  -7.440  -0.773 1.00 . A A . 717 LEU CB   1 1 
        5  3182 1 1 22 LEU CD1  C  4.669  -8.469  -0.005 1.00 . A A . 717 LEU CD1  1 1 
        5  3183 1 1 22 LEU CD2  C  2.784  -9.922  -0.746 1.00 . A A . 717 LEU CD2  1 1 
        5  3184 1 1 22 LEU CG   C  3.484  -8.606  -0.946 1.00 . A A . 717 LEU CG   1 1 
        5  3185 1 1 22 LEU H    H  1.325  -5.258  -0.385 1.00 . A A . 717 LEU H    1 1 
        5  3186 1 1 22 LEU HA   H  3.956  -5.891  -0.999 1.00 . A A . 717 LEU HA   1 1 
        5  3187 1 1 22 LEU HB2  H  2.350  -7.289   0.283 1.00 . A A . 717 LEU HB2  1 1 
        5  3188 1 1 22 LEU HB3  H  1.579  -7.712  -1.235 1.00 . A A . 717 LEU HB3  1 1 
        5  3189 1 1 22 LEU HD11 H  5.187  -7.545  -0.209 1.00 . A A . 717 LEU HD11 1 1 
        5  3190 1 1 22 LEU HD12 H  5.343  -9.300  -0.154 1.00 . A A . 717 LEU HD12 1 1 
        5  3191 1 1 22 LEU HD13 H  4.318  -8.468   1.015 1.00 . A A . 717 LEU HD13 1 1 
        5  3192 1 1 22 LEU HD21 H  1.993 -10.027  -1.473 1.00 . A A . 717 LEU HD21 1 1 
        5  3193 1 1 22 LEU HD22 H  2.365  -9.956   0.250 1.00 . A A . 717 LEU HD22 1 1 
        5  3194 1 1 22 LEU HD23 H  3.493 -10.728  -0.865 1.00 . A A . 717 LEU HD23 1 1 
        5  3195 1 1 22 LEU HG   H  3.857  -8.553  -1.958 1.00 . A A . 717 LEU HG   1 1 
        5  3196 1 1 22 LEU N    N  2.080  -5.039  -0.977 1.00 . A A . 717 LEU N    1 1 
        5  3197 1 1 22 LEU O    O  4.094  -6.550  -3.430 1.00 . A A . 717 LEU O    1 1 
        5  3198 1 1 23 LEU C    C  2.887  -5.160  -5.657 1.00 . A A . 718 LEU C    1 1 
        5  3199 1 1 23 LEU CA   C  1.853  -6.059  -5.018 1.00 . A A . 718 LEU CA   1 1 
        5  3200 1 1 23 LEU CB   C  0.464  -5.645  -5.501 1.00 . A A . 718 LEU CB   1 1 
        5  3201 1 1 23 LEU CD1  C -2.007  -5.922  -5.540 1.00 . A A . 718 LEU CD1  1 1 
        5  3202 1 1 23 LEU CD2  C -0.531  -7.938  -5.555 1.00 . A A . 718 LEU CD2  1 1 
        5  3203 1 1 23 LEU CG   C -0.699  -6.512  -5.049 1.00 . A A . 718 LEU CG   1 1 
        5  3204 1 1 23 LEU H    H  1.124  -5.734  -3.048 1.00 . A A . 718 LEU H    1 1 
        5  3205 1 1 23 LEU HA   H  2.035  -7.080  -5.318 1.00 . A A . 718 LEU HA   1 1 
        5  3206 1 1 23 LEU HB2  H  0.280  -4.637  -5.161 1.00 . A A . 718 LEU HB2  1 1 
        5  3207 1 1 23 LEU HB3  H  0.478  -5.639  -6.581 1.00 . A A . 718 LEU HB3  1 1 
        5  3208 1 1 23 LEU HD11 H -2.107  -4.923  -5.138 1.00 . A A . 718 LEU HD11 1 1 
        5  3209 1 1 23 LEU HD12 H -2.832  -6.536  -5.211 1.00 . A A . 718 LEU HD12 1 1 
        5  3210 1 1 23 LEU HD13 H -1.990  -5.871  -6.618 1.00 . A A . 718 LEU HD13 1 1 
        5  3211 1 1 23 LEU HD21 H  0.386  -8.350  -5.160 1.00 . A A . 718 LEU HD21 1 1 
        5  3212 1 1 23 LEU HD22 H -0.488  -7.929  -6.633 1.00 . A A . 718 LEU HD22 1 1 
        5  3213 1 1 23 LEU HD23 H -1.368  -8.538  -5.231 1.00 . A A . 718 LEU HD23 1 1 
        5  3214 1 1 23 LEU HG   H -0.722  -6.533  -3.969 1.00 . A A . 718 LEU HG   1 1 
        5  3215 1 1 23 LEU N    N  1.928  -5.986  -3.554 1.00 . A A . 718 LEU N    1 1 
        5  3216 1 1 23 LEU O    O  3.401  -5.450  -6.728 1.00 . A A . 718 LEU O    1 1 
        5  3217 1 1 24 ILE C    C  5.511  -3.346  -4.958 1.00 . A A . 719 ILE C    1 1 
        5  3218 1 1 24 ILE CA   C  4.100  -3.116  -5.502 1.00 . A A . 719 ILE CA   1 1 
        5  3219 1 1 24 ILE CB   C  3.639  -1.678  -5.143 1.00 . A A . 719 ILE CB   1 1 
        5  3220 1 1 24 ILE CD1  C  1.252  -1.470  -4.259 1.00 . A A . 719 ILE CD1  1 1 
        5  3221 1 1 24 ILE CG1  C  2.149  -1.492  -5.476 1.00 . A A . 719 ILE CG1  1 1 
        5  3222 1 1 24 ILE CG2  C  4.478  -0.642  -5.875 1.00 . A A . 719 ILE CG2  1 1 
        5  3223 1 1 24 ILE H    H  2.804  -3.938  -4.102 1.00 . A A . 719 ILE H    1 1 
        5  3224 1 1 24 ILE HA   H  4.119  -3.204  -6.576 1.00 . A A . 719 ILE HA   1 1 
        5  3225 1 1 24 ILE HB   H  3.776  -1.541  -4.080 1.00 . A A . 719 ILE HB   1 1 
        5  3226 1 1 24 ILE HD11 H  1.345  -2.402  -3.723 1.00 . A A . 719 ILE HD11 1 1 
        5  3227 1 1 24 ILE HD12 H  0.227  -1.332  -4.571 1.00 . A A . 719 ILE HD12 1 1 
        5  3228 1 1 24 ILE HD13 H  1.545  -0.654  -3.615 1.00 . A A . 719 ILE HD13 1 1 
        5  3229 1 1 24 ILE HG12 H  1.978  -0.585  -6.034 1.00 . A A . 719 ILE HG12 1 1 
        5  3230 1 1 24 ILE HG13 H  1.840  -2.342  -6.072 1.00 . A A . 719 ILE HG13 1 1 
        5  3231 1 1 24 ILE HG21 H  5.515  -0.755  -5.594 1.00 . A A . 719 ILE HG21 1 1 
        5  3232 1 1 24 ILE HG22 H  4.137   0.349  -5.610 1.00 . A A . 719 ILE HG22 1 1 
        5  3233 1 1 24 ILE HG23 H  4.376  -0.785  -6.939 1.00 . A A . 719 ILE HG23 1 1 
        5  3234 1 1 24 ILE N    N  3.198  -4.084  -4.988 1.00 . A A . 719 ILE N    1 1 
        5  3235 1 1 24 ILE O    O  6.503  -3.084  -5.646 1.00 . A A . 719 ILE O    1 1 
        5  3236 1 1 25 THR C    C  7.699  -5.141  -3.775 1.00 . A A . 720 THR C    1 1 
        5  3237 1 1 25 THR CA   C  6.888  -4.046  -3.084 1.00 . A A . 720 THR CA   1 1 
        5  3238 1 1 25 THR CB   C  6.740  -4.359  -1.565 1.00 . A A . 720 THR CB   1 1 
        5  3239 1 1 25 THR CG2  C  6.423  -5.819  -1.339 1.00 . A A . 720 THR CG2  1 1 
        5  3240 1 1 25 THR H    H  4.800  -4.160  -3.238 1.00 . A A . 720 THR H    1 1 
        5  3241 1 1 25 THR HA   H  7.422  -3.115  -3.195 1.00 . A A . 720 THR HA   1 1 
        5  3242 1 1 25 THR HB   H  5.920  -3.756  -1.207 1.00 . A A . 720 THR HB   1 1 
        5  3243 1 1 25 THR HG1  H  8.277  -3.186  -1.215 1.00 . A A . 720 THR HG1  1 1 
        5  3244 1 1 25 THR HG21 H  5.493  -6.062  -1.835 1.00 . A A . 720 THR HG21 1 1 
        5  3245 1 1 25 THR HG22 H  6.340  -6.021  -0.281 1.00 . A A . 720 THR HG22 1 1 
        5  3246 1 1 25 THR HG23 H  7.215  -6.421  -1.762 1.00 . A A . 720 THR HG23 1 1 
        5  3247 1 1 25 THR N    N  5.602  -3.872  -3.731 1.00 . A A . 720 THR N    1 1 
        5  3248 1 1 25 THR O    O  8.905  -5.207  -3.629 1.00 . A A . 720 THR O    1 1 
        5  3249 1 1 25 THR OG1  O  7.953  -4.037  -0.873 1.00 . A A . 720 THR OG1  1 1 
        5  3250 1 1 26 ILE C    C  8.667  -6.425  -6.253 1.00 . A A . 721 ILE C    1 1 
        5  3251 1 1 26 ILE CA   C  7.646  -7.032  -5.328 1.00 . A A . 721 ILE CA   1 1 
        5  3252 1 1 26 ILE CB   C  6.603  -7.806  -6.190 1.00 . A A . 721 ILE CB   1 1 
        5  3253 1 1 26 ILE CD1  C  4.439  -9.167  -6.068 1.00 . A A . 721 ILE CD1  1 1 
        5  3254 1 1 26 ILE CG1  C  5.557  -8.484  -5.299 1.00 . A A . 721 ILE CG1  1 1 
        5  3255 1 1 26 ILE CG2  C  7.295  -8.829  -7.091 1.00 . A A . 721 ILE CG2  1 1 
        5  3256 1 1 26 ILE H    H  6.030  -5.915  -4.582 1.00 . A A . 721 ILE H    1 1 
        5  3257 1 1 26 ILE HA   H  8.123  -7.731  -4.657 1.00 . A A . 721 ILE HA   1 1 
        5  3258 1 1 26 ILE HB   H  6.119  -7.074  -6.822 1.00 . A A . 721 ILE HB   1 1 
        5  3259 1 1 26 ILE HD11 H  4.858  -9.924  -6.714 1.00 . A A . 721 ILE HD11 1 1 
        5  3260 1 1 26 ILE HD12 H  3.916  -8.437  -6.667 1.00 . A A . 721 ILE HD12 1 1 
        5  3261 1 1 26 ILE HD13 H  3.752  -9.626  -5.373 1.00 . A A . 721 ILE HD13 1 1 
        5  3262 1 1 26 ILE HG12 H  6.044  -9.234  -4.694 1.00 . A A . 721 ILE HG12 1 1 
        5  3263 1 1 26 ILE HG13 H  5.114  -7.739  -4.654 1.00 . A A . 721 ILE HG13 1 1 
        5  3264 1 1 26 ILE HG21 H  6.553  -9.373  -7.655 1.00 . A A . 721 ILE HG21 1 1 
        5  3265 1 1 26 ILE HG22 H  7.869  -9.512  -6.483 1.00 . A A . 721 ILE HG22 1 1 
        5  3266 1 1 26 ILE HG23 H  7.950  -8.302  -7.771 1.00 . A A . 721 ILE HG23 1 1 
        5  3267 1 1 26 ILE N    N  7.005  -5.990  -4.550 1.00 . A A . 721 ILE N    1 1 
        5  3268 1 1 26 ILE O    O  9.757  -6.960  -6.432 1.00 . A A . 721 ILE O    1 1 
        5  3269 1 1 27 HIS C    C 10.432  -4.156  -7.076 1.00 . A A . 722 HIS C    1 1 
        5  3270 1 1 27 HIS CA   C  9.180  -4.642  -7.747 1.00 . A A . 722 HIS CA   1 1 
        5  3271 1 1 27 HIS CB   C  8.474  -3.494  -8.417 1.00 . A A . 722 HIS CB   1 1 
        5  3272 1 1 27 HIS CD2  C  8.996  -3.868 -10.866 1.00 . A A . 722 HIS CD2  1 1 
        5  3273 1 1 27 HIS CE1  C 10.148  -2.063 -11.250 1.00 . A A . 722 HIS CE1  1 1 
        5  3274 1 1 27 HIS CG   C  9.045  -3.181  -9.731 1.00 . A A . 722 HIS CG   1 1 
        5  3275 1 1 27 HIS H    H  7.461  -4.882  -6.586 1.00 . A A . 722 HIS H    1 1 
        5  3276 1 1 27 HIS HA   H  9.449  -5.363  -8.504 1.00 . A A . 722 HIS HA   1 1 
        5  3277 1 1 27 HIS HB2  H  7.433  -3.744  -8.548 1.00 . A A . 722 HIS HB2  1 1 
        5  3278 1 1 27 HIS HB3  H  8.554  -2.613  -7.797 1.00 . A A . 722 HIS HB3  1 1 
        5  3279 1 1 27 HIS HD1  H 10.002  -1.343  -9.343 1.00 . A A . 722 HIS HD1  1 1 
        5  3280 1 1 27 HIS HD2  H  8.485  -4.820 -10.922 1.00 . A A . 722 HIS HD2  1 1 
        5  3281 1 1 27 HIS HE1  H 10.734  -1.303 -11.745 1.00 . A A . 722 HIS HE1  1 1 
        5  3282 1 1 27 HIS HE2  H  9.933  -3.474 -12.710 1.00 . A A . 722 HIS HE2  1 1 
        5  3283 1 1 27 HIS N    N  8.327  -5.289  -6.815 1.00 . A A . 722 HIS N    1 1 
        5  3284 1 1 27 HIS ND1  N  9.773  -2.051  -9.997 1.00 . A A . 722 HIS ND1  1 1 
        5  3285 1 1 27 HIS NE2  N  9.690  -3.157 -11.803 1.00 . A A . 722 HIS NE2  1 1 
        5  3286 1 1 27 HIS O    O 11.517  -4.348  -7.578 1.00 . A A . 722 HIS O    1 1 
        5  3287 1 1 28 ASP C    C 12.191  -4.123  -4.521 1.00 . A A . 723 ASP C    1 1 
        5  3288 1 1 28 ASP CA   C 11.429  -3.018  -5.173 1.00 . A A . 723 ASP CA   1 1 
        5  3289 1 1 28 ASP CB   C 10.995  -2.010  -4.134 1.00 . A A . 723 ASP CB   1 1 
        5  3290 1 1 28 ASP CG   C 10.599  -0.703  -4.732 1.00 . A A . 723 ASP CG   1 1 
        5  3291 1 1 28 ASP H    H  9.362  -3.445  -5.574 1.00 . A A . 723 ASP H    1 1 
        5  3292 1 1 28 ASP HA   H 12.079  -2.528  -5.884 1.00 . A A . 723 ASP HA   1 1 
        5  3293 1 1 28 ASP HB2  H 10.159  -2.401  -3.572 1.00 . A A . 723 ASP HB2  1 1 
        5  3294 1 1 28 ASP HB3  H 11.833  -1.851  -3.474 1.00 . A A . 723 ASP HB3  1 1 
        5  3295 1 1 28 ASP N    N 10.275  -3.542  -5.922 1.00 . A A . 723 ASP N    1 1 
        5  3296 1 1 28 ASP O    O 13.360  -3.980  -4.203 1.00 . A A . 723 ASP O    1 1 
        5  3297 1 1 28 ASP OD1  O  9.421  -0.547  -5.119 1.00 . A A . 723 ASP OD1  1 1 
        5  3298 1 1 28 ASP OD2  O 11.452   0.187  -4.823 1.00 . A A . 723 ASP OD2  1 1 
        5  3299 1 1 29 ARG C    C 13.129  -6.943  -4.852 1.00 . A A . 724 ARG C    1 1 
        5  3300 1 1 29 ARG CA   C 12.141  -6.400  -3.833 1.00 . A A . 724 ARG CA   1 1 
        5  3301 1 1 29 ARG CB   C 11.057  -7.418  -3.543 1.00 . A A . 724 ARG CB   1 1 
        5  3302 1 1 29 ARG CD   C 10.366  -9.663  -2.853 1.00 . A A . 724 ARG CD   1 1 
        5  3303 1 1 29 ARG CG   C 11.533  -8.744  -3.071 1.00 . A A . 724 ARG CG   1 1 
        5  3304 1 1 29 ARG CZ   C  8.607 -10.054  -1.134 1.00 . A A . 724 ARG CZ   1 1 
        5  3305 1 1 29 ARG H    H 10.575  -5.250  -4.530 1.00 . A A . 724 ARG H    1 1 
        5  3306 1 1 29 ARG HA   H 12.656  -6.167  -2.913 1.00 . A A . 724 ARG HA   1 1 
        5  3307 1 1 29 ARG HB2  H 10.406  -7.016  -2.781 1.00 . A A . 724 ARG HB2  1 1 
        5  3308 1 1 29 ARG HB3  H 10.477  -7.563  -4.444 1.00 . A A . 724 ARG HB3  1 1 
        5  3309 1 1 29 ARG HD2  H  9.746  -9.529  -3.731 1.00 . A A . 724 ARG HD2  1 1 
        5  3310 1 1 29 ARG HD3  H 10.689 -10.688  -2.748 1.00 . A A . 724 ARG HD3  1 1 
        5  3311 1 1 29 ARG HE   H  9.716  -8.359  -1.350 1.00 . A A . 724 ARG HE   1 1 
        5  3312 1 1 29 ARG HG2  H 12.190  -9.169  -3.816 1.00 . A A . 724 ARG HG2  1 1 
        5  3313 1 1 29 ARG HG3  H 12.065  -8.621  -2.138 1.00 . A A . 724 ARG HG3  1 1 
        5  3314 1 1 29 ARG HH11 H  8.876 -11.651  -2.410 1.00 . A A . 724 ARG HH11 1 1 
        5  3315 1 1 29 ARG HH12 H  7.686 -11.893  -1.221 1.00 . A A . 724 ARG HH12 1 1 
        5  3316 1 1 29 ARG HH21 H  8.040  -8.710   0.319 1.00 . A A . 724 ARG HH21 1 1 
        5  3317 1 1 29 ARG HH22 H  7.229 -10.210   0.347 1.00 . A A . 724 ARG HH22 1 1 
        5  3318 1 1 29 ARG N    N 11.537  -5.219  -4.337 1.00 . A A . 724 ARG N    1 1 
        5  3319 1 1 29 ARG NE   N  9.539  -9.265  -1.701 1.00 . A A . 724 ARG NE   1 1 
        5  3320 1 1 29 ARG NH1  N  8.375 -11.271  -1.617 1.00 . A A . 724 ARG NH1  1 1 
        5  3321 1 1 29 ARG NH2  N  7.915  -9.624  -0.095 1.00 . A A . 724 ARG NH2  1 1 
        5  3322 1 1 29 ARG O    O 14.182  -7.421  -4.512 1.00 . A A . 724 ARG O    1 1 
        5  3323 1 1 30 LYS C    C 14.669  -6.136  -7.439 1.00 . A A . 725 LYS C    1 1 
        5  3324 1 1 30 LYS CA   C 13.660  -7.256  -7.135 1.00 . A A . 725 LYS CA   1 1 
        5  3325 1 1 30 LYS CB   C 12.878  -7.636  -8.397 1.00 . A A . 725 LYS CB   1 1 
        5  3326 1 1 30 LYS CD   C 12.218  -9.897  -7.431 1.00 . A A . 725 LYS CD   1 1 
        5  3327 1 1 30 LYS CE   C 13.241 -10.656  -8.251 1.00 . A A . 725 LYS CE   1 1 
        5  3328 1 1 30 LYS CG   C 11.735  -8.637  -8.153 1.00 . A A . 725 LYS CG   1 1 
        5  3329 1 1 30 LYS H    H 11.868  -6.542  -6.297 1.00 . A A . 725 LYS H    1 1 
        5  3330 1 1 30 LYS HA   H 14.214  -8.119  -6.795 1.00 . A A . 725 LYS HA   1 1 
        5  3331 1 1 30 LYS HB2  H 12.454  -6.740  -8.823 1.00 . A A . 725 LYS HB2  1 1 
        5  3332 1 1 30 LYS HB3  H 13.563  -8.071  -9.108 1.00 . A A . 725 LYS HB3  1 1 
        5  3333 1 1 30 LYS HD2  H 12.670  -9.609  -6.494 1.00 . A A . 725 LYS HD2  1 1 
        5  3334 1 1 30 LYS HD3  H 11.368 -10.536  -7.238 1.00 . A A . 725 LYS HD3  1 1 
        5  3335 1 1 30 LYS HE2  H 14.059  -9.982  -8.456 1.00 . A A . 725 LYS HE2  1 1 
        5  3336 1 1 30 LYS HE3  H 13.607 -11.479  -7.655 1.00 . A A . 725 LYS HE3  1 1 
        5  3337 1 1 30 LYS HG2  H 10.977  -8.164  -7.546 1.00 . A A . 725 LYS HG2  1 1 
        5  3338 1 1 30 LYS HG3  H 11.312  -8.915  -9.107 1.00 . A A . 725 LYS HG3  1 1 
        5  3339 1 1 30 LYS HZ1  H 12.213 -10.411 -10.080 1.00 . A A . 725 LYS HZ1  1 1 
        5  3340 1 1 30 LYS HZ2  H 11.985 -11.937  -9.357 1.00 . A A . 725 LYS HZ2  1 1 
        5  3341 1 1 30 LYS HZ3  H 13.440 -11.561 -10.103 1.00 . A A . 725 LYS HZ3  1 1 
        5  3342 1 1 30 LYS N    N 12.770  -6.867  -6.084 1.00 . A A . 725 LYS N    1 1 
        5  3343 1 1 30 LYS NZ   N 12.670 -11.166  -9.521 1.00 . A A . 725 LYS NZ   1 1 
        5  3344 1 1 30 LYS O    O 15.864  -6.377  -7.559 1.00 . A A . 725 LYS O    1 1 
        5  3345 1 1 31 GLU C    C 15.931  -3.322  -6.835 1.00 . A A . 726 GLU C    1 1 
        5  3346 1 1 31 GLU CA   C 14.972  -3.782  -7.945 1.00 . A A . 726 GLU CA   1 1 
        5  3347 1 1 31 GLU CB   C 14.046  -2.626  -8.361 1.00 . A A . 726 GLU CB   1 1 
        5  3348 1 1 31 GLU CD   C 13.793  -0.279  -9.202 1.00 . A A . 726 GLU CD   1 1 
        5  3349 1 1 31 GLU CG   C 14.758  -1.366  -8.804 1.00 . A A . 726 GLU CG   1 1 
        5  3350 1 1 31 GLU H    H 13.218  -4.774  -7.333 1.00 . A A . 726 GLU H    1 1 
        5  3351 1 1 31 GLU HA   H 15.550  -4.077  -8.807 1.00 . A A . 726 GLU HA   1 1 
        5  3352 1 1 31 GLU HB2  H 13.416  -2.956  -9.173 1.00 . A A . 726 GLU HB2  1 1 
        5  3353 1 1 31 GLU HB3  H 13.422  -2.382  -7.515 1.00 . A A . 726 GLU HB3  1 1 
        5  3354 1 1 31 GLU HG2  H 15.370  -1.005  -7.991 1.00 . A A . 726 GLU HG2  1 1 
        5  3355 1 1 31 GLU HG3  H 15.385  -1.600  -9.652 1.00 . A A . 726 GLU HG3  1 1 
        5  3356 1 1 31 GLU N    N 14.169  -4.922  -7.536 1.00 . A A . 726 GLU N    1 1 
        5  3357 1 1 31 GLU O    O 17.153  -3.390  -6.991 1.00 . A A . 726 GLU O    1 1 
        5  3358 1 1 31 GLU OE1  O 13.215   0.368  -8.309 1.00 . A A . 726 GLU OE1  1 1 
        5  3359 1 1 31 GLU OE2  O 13.598  -0.066 -10.408 1.00 . A A . 726 GLU OE2  1 1 
        5  3360 1 1 32 PHE C    C 16.814  -3.372  -3.794 1.00 . A A . 727 PHE C    1 1 
        5  3361 1 1 32 PHE CA   C 16.176  -2.313  -4.664 1.00 . A A . 727 PHE CA   1 1 
        5  3362 1 1 32 PHE CB   C 15.360  -1.360  -3.809 1.00 . A A . 727 PHE CB   1 1 
        5  3363 1 1 32 PHE CD1  C 17.250  -0.034  -2.826 1.00 . A A . 727 PHE CD1  1 1 
        5  3364 1 1 32 PHE CD2  C 15.751  -1.128  -1.346 1.00 . A A . 727 PHE CD2  1 1 
        5  3365 1 1 32 PHE CE1  C 17.967   0.446  -1.753 1.00 . A A . 727 PHE CE1  1 1 
        5  3366 1 1 32 PHE CE2  C 16.461  -0.653  -0.268 1.00 . A A . 727 PHE CE2  1 1 
        5  3367 1 1 32 PHE CG   C 16.133  -0.827  -2.633 1.00 . A A . 727 PHE CG   1 1 
        5  3368 1 1 32 PHE CZ   C 17.572   0.136  -0.472 1.00 . A A . 727 PHE CZ   1 1 
        5  3369 1 1 32 PHE H    H 14.407  -2.930  -5.616 1.00 . A A . 727 PHE H    1 1 
        5  3370 1 1 32 PHE HA   H 16.962  -1.744  -5.137 1.00 . A A . 727 PHE HA   1 1 
        5  3371 1 1 32 PHE HB2  H 15.031  -0.530  -4.418 1.00 . A A . 727 PHE HB2  1 1 
        5  3372 1 1 32 PHE HB3  H 14.495  -1.894  -3.438 1.00 . A A . 727 PHE HB3  1 1 
        5  3373 1 1 32 PHE HD1  H 17.554   0.201  -3.835 1.00 . A A . 727 PHE HD1  1 1 
        5  3374 1 1 32 PHE HD2  H 14.881  -1.748  -1.188 1.00 . A A . 727 PHE HD2  1 1 
        5  3375 1 1 32 PHE HE1  H 18.836   1.063  -1.920 1.00 . A A . 727 PHE HE1  1 1 
        5  3376 1 1 32 PHE HE2  H 16.144  -0.903   0.732 1.00 . A A . 727 PHE HE2  1 1 
        5  3377 1 1 32 PHE HZ   H 18.133   0.511   0.372 1.00 . A A . 727 PHE HZ   1 1 
        5  3378 1 1 32 PHE N    N 15.379  -2.877  -5.732 1.00 . A A . 727 PHE N    1 1 
        5  3379 1 1 32 PHE O    O 18.006  -3.312  -3.511 1.00 . A A . 727 PHE O    1 1 
        5  3380 1 1 33 ALA C    C 17.713  -6.045  -2.915 1.00 . A A . 728 ALA C    1 1 
        5  3381 1 1 33 ALA CA   C 16.485  -5.344  -2.420 1.00 . A A . 728 ALA CA   1 1 
        5  3382 1 1 33 ALA CB   C 15.412  -6.331  -2.124 1.00 . A A . 728 ALA CB   1 1 
        5  3383 1 1 33 ALA H    H 15.089  -4.351  -3.680 1.00 . A A . 728 ALA H    1 1 
        5  3384 1 1 33 ALA HA   H 16.735  -4.833  -1.502 1.00 . A A . 728 ALA HA   1 1 
        5  3385 1 1 33 ALA HB1  H 14.520  -5.819  -1.797 1.00 . A A . 728 ALA HB1  1 1 
        5  3386 1 1 33 ALA HB2  H 15.761  -7.015  -1.365 1.00 . A A . 728 ALA HB2  1 1 
        5  3387 1 1 33 ALA HB3  H 15.209  -6.870  -3.041 1.00 . A A . 728 ALA HB3  1 1 
        5  3388 1 1 33 ALA N    N 16.020  -4.331  -3.362 1.00 . A A . 728 ALA N    1 1 
        5  3389 1 1 33 ALA O    O 18.620  -6.253  -2.184 1.00 . A A . 728 ALA O    1 1 
        5  3390 1 1 34 LYS C    C 20.139  -6.225  -4.741 1.00 . A A . 729 LYS C    1 1 
        5  3391 1 1 34 LYS CA   C 18.886  -7.073  -4.770 1.00 . A A . 729 LYS CA   1 1 
        5  3392 1 1 34 LYS CB   C 18.580  -7.550  -6.169 1.00 . A A . 729 LYS CB   1 1 
        5  3393 1 1 34 LYS CD   C 16.663  -9.055  -5.425 1.00 . A A . 729 LYS CD   1 1 
        5  3394 1 1 34 LYS CE   C 16.931  -9.545  -3.995 1.00 . A A . 729 LYS CE   1 1 
        5  3395 1 1 34 LYS CG   C 17.947  -8.952  -6.247 1.00 . A A . 729 LYS CG   1 1 
        5  3396 1 1 34 LYS H    H 16.951  -6.170  -4.734 1.00 . A A . 729 LYS H    1 1 
        5  3397 1 1 34 LYS HA   H 19.091  -7.929  -4.150 1.00 . A A . 729 LYS HA   1 1 
        5  3398 1 1 34 LYS HB2  H 17.850  -6.857  -6.560 1.00 . A A . 729 LYS HB2  1 1 
        5  3399 1 1 34 LYS HB3  H 19.475  -7.534  -6.772 1.00 . A A . 729 LYS HB3  1 1 
        5  3400 1 1 34 LYS HD2  H 16.229  -8.068  -5.358 1.00 . A A . 729 LYS HD2  1 1 
        5  3401 1 1 34 LYS HD3  H 15.975  -9.731  -5.910 1.00 . A A . 729 LYS HD3  1 1 
        5  3402 1 1 34 LYS HE2  H 17.735  -8.953  -3.576 1.00 . A A . 729 LYS HE2  1 1 
        5  3403 1 1 34 LYS HE3  H 16.040  -9.422  -3.399 1.00 . A A . 729 LYS HE3  1 1 
        5  3404 1 1 34 LYS HG2  H 17.708  -9.169  -7.277 1.00 . A A . 729 LYS HG2  1 1 
        5  3405 1 1 34 LYS HG3  H 18.660  -9.678  -5.884 1.00 . A A . 729 LYS HG3  1 1 
        5  3406 1 1 34 LYS HZ1  H 17.317 -11.336  -2.996 1.00 . A A . 729 LYS HZ1  1 1 
        5  3407 1 1 34 LYS HZ2  H 18.324 -11.066  -4.325 1.00 . A A . 729 LYS HZ2  1 1 
        5  3408 1 1 34 LYS HZ3  H 16.720 -11.532  -4.568 1.00 . A A . 729 LYS HZ3  1 1 
        5  3409 1 1 34 LYS N    N 17.732  -6.383  -4.180 1.00 . A A . 729 LYS N    1 1 
        5  3410 1 1 34 LYS NZ   N 17.347 -10.957  -3.971 1.00 . A A . 729 LYS NZ   1 1 
        5  3411 1 1 34 LYS O    O 21.249  -6.749  -4.787 1.00 . A A . 729 LYS O    1 1 
        5  3412 1 1 35 PHE C    C 21.617  -4.097  -3.165 1.00 . A A . 730 PHE C    1 1 
        5  3413 1 1 35 PHE CA   C 21.078  -4.042  -4.560 1.00 . A A . 730 PHE CA   1 1 
        5  3414 1 1 35 PHE CB   C 20.628  -2.629  -4.863 1.00 . A A . 730 PHE CB   1 1 
        5  3415 1 1 35 PHE CD1  C 22.465  -1.637  -6.253 1.00 . A A . 730 PHE CD1  1 1 
        5  3416 1 1 35 PHE CD2  C 22.099  -0.761  -4.071 1.00 . A A . 730 PHE CD2  1 1 
        5  3417 1 1 35 PHE CE1  C 23.501  -0.741  -6.443 1.00 . A A . 730 PHE CE1  1 1 
        5  3418 1 1 35 PHE CE2  C 23.132   0.135  -4.253 1.00 . A A . 730 PHE CE2  1 1 
        5  3419 1 1 35 PHE CG   C 21.754  -1.655  -5.068 1.00 . A A . 730 PHE CG   1 1 
        5  3420 1 1 35 PHE CZ   C 23.834   0.145  -5.441 1.00 . A A . 730 PHE CZ   1 1 
        5  3421 1 1 35 PHE H    H 19.064  -4.547  -4.667 1.00 . A A . 730 PHE H    1 1 
        5  3422 1 1 35 PHE HA   H 21.838  -4.331  -5.269 1.00 . A A . 730 PHE HA   1 1 
        5  3423 1 1 35 PHE HB2  H 19.918  -2.636  -5.667 1.00 . A A . 730 PHE HB2  1 1 
        5  3424 1 1 35 PHE HB3  H 20.073  -2.311  -3.991 1.00 . A A . 730 PHE HB3  1 1 
        5  3425 1 1 35 PHE HD1  H 22.203  -2.331  -7.037 1.00 . A A . 730 PHE HD1  1 1 
        5  3426 1 1 35 PHE HD2  H 21.547  -0.770  -3.142 1.00 . A A . 730 PHE HD2  1 1 
        5  3427 1 1 35 PHE HE1  H 24.046  -0.737  -7.375 1.00 . A A . 730 PHE HE1  1 1 
        5  3428 1 1 35 PHE HE2  H 23.393   0.830  -3.467 1.00 . A A . 730 PHE HE2  1 1 
        5  3429 1 1 35 PHE HZ   H 24.644   0.844  -5.587 1.00 . A A . 730 PHE HZ   1 1 
        5  3430 1 1 35 PHE N    N 19.968  -4.937  -4.668 1.00 . A A . 730 PHE N    1 1 
        5  3431 1 1 35 PHE O    O 22.814  -4.277  -2.944 1.00 . A A . 730 PHE O    1 1 
        5  3432 1 1 36 GLU C    C 21.520  -5.298  -0.336 1.00 . A A . 731 GLU C    1 1 
        5  3433 1 1 36 GLU CA   C 21.088  -3.910  -0.852 1.00 . A A . 731 GLU CA   1 1 
        5  3434 1 1 36 GLU CB   C 19.951  -3.320  -0.018 1.00 . A A . 731 GLU CB   1 1 
        5  3435 1 1 36 GLU CD   C 17.771  -3.679   1.179 1.00 . A A . 731 GLU CD   1 1 
        5  3436 1 1 36 GLU CG   C 18.793  -4.267   0.246 1.00 . A A . 731 GLU CG   1 1 
        5  3437 1 1 36 GLU H    H 19.786  -3.871  -2.482 1.00 . A A . 731 GLU H    1 1 
        5  3438 1 1 36 GLU HA   H 21.941  -3.251  -0.774 1.00 . A A . 731 GLU HA   1 1 
        5  3439 1 1 36 GLU HB2  H 20.314  -2.910   0.911 1.00 . A A . 731 GLU HB2  1 1 
        5  3440 1 1 36 GLU HB3  H 19.587  -2.527  -0.661 1.00 . A A . 731 GLU HB3  1 1 
        5  3441 1 1 36 GLU HG2  H 18.313  -4.497  -0.692 1.00 . A A . 731 GLU HG2  1 1 
        5  3442 1 1 36 GLU HG3  H 19.183  -5.174   0.683 1.00 . A A . 731 GLU HG3  1 1 
        5  3443 1 1 36 GLU N    N 20.731  -3.952  -2.225 1.00 . A A . 731 GLU N    1 1 
        5  3444 1 1 36 GLU O    O 22.339  -5.395   0.562 1.00 . A A . 731 GLU O    1 1 
        5  3445 1 1 36 GLU OE1  O 18.166  -3.154   2.251 1.00 . A A . 731 GLU OE1  1 1 
        5  3446 1 1 36 GLU OE2  O 16.557  -3.755   0.870 1.00 . A A . 731 GLU OE2  1 1 
        5  3447 1 1 37 GLU C    C 22.780  -8.007  -0.660 1.00 . A A . 732 GLU C    1 1 
        5  3448 1 1 37 GLU CA   C 21.298  -7.775  -0.596 1.00 . A A . 732 GLU CA   1 1 
        5  3449 1 1 37 GLU CB   C 20.582  -8.763  -1.519 1.00 . A A . 732 GLU CB   1 1 
        5  3450 1 1 37 GLU CD   C 18.989  -9.827   0.107 1.00 . A A . 732 GLU CD   1 1 
        5  3451 1 1 37 GLU CG   C 19.136  -9.028  -1.159 1.00 . A A . 732 GLU CG   1 1 
        5  3452 1 1 37 GLU H    H 20.265  -6.218  -1.633 1.00 . A A . 732 GLU H    1 1 
        5  3453 1 1 37 GLU HA   H 20.967  -7.949   0.417 1.00 . A A . 732 GLU HA   1 1 
        5  3454 1 1 37 GLU HB2  H 20.608  -8.368  -2.524 1.00 . A A . 732 GLU HB2  1 1 
        5  3455 1 1 37 GLU HB3  H 21.118  -9.700  -1.501 1.00 . A A . 732 GLU HB3  1 1 
        5  3456 1 1 37 GLU HG2  H 18.635  -8.080  -1.027 1.00 . A A . 732 GLU HG2  1 1 
        5  3457 1 1 37 GLU HG3  H 18.673  -9.569  -1.971 1.00 . A A . 732 GLU HG3  1 1 
        5  3458 1 1 37 GLU N    N 20.951  -6.374  -0.944 1.00 . A A . 732 GLU N    1 1 
        5  3459 1 1 37 GLU O    O 23.321  -8.795   0.110 1.00 . A A . 732 GLU O    1 1 
        5  3460 1 1 37 GLU OE1  O 19.087 -11.073   0.035 1.00 . A A . 732 GLU OE1  1 1 
        5  3461 1 1 37 GLU OE2  O 18.762  -9.227   1.169 1.00 . A A . 732 GLU OE2  1 1 
        5  3462 1 1 38 GLU C    C 25.555  -7.121  -0.373 1.00 . A A . 733 GLU C    1 1 
        5  3463 1 1 38 GLU CA   C 24.896  -7.406  -1.700 1.00 . A A . 733 GLU CA   1 1 
        5  3464 1 1 38 GLU CB   C 25.408  -6.420  -2.725 1.00 . A A . 733 GLU CB   1 1 
        5  3465 1 1 38 GLU CD   C 25.548  -5.706  -5.094 1.00 . A A . 733 GLU CD   1 1 
        5  3466 1 1 38 GLU CG   C 24.947  -6.677  -4.121 1.00 . A A . 733 GLU CG   1 1 
        5  3467 1 1 38 GLU H    H 22.908  -6.772  -2.194 1.00 . A A . 733 GLU H    1 1 
        5  3468 1 1 38 GLU HA   H 25.153  -8.406  -2.018 1.00 . A A . 733 GLU HA   1 1 
        5  3469 1 1 38 GLU HB2  H 25.081  -5.429  -2.444 1.00 . A A . 733 GLU HB2  1 1 
        5  3470 1 1 38 GLU HB3  H 26.488  -6.442  -2.713 1.00 . A A . 733 GLU HB3  1 1 
        5  3471 1 1 38 GLU HG2  H 25.238  -7.682  -4.387 1.00 . A A . 733 GLU HG2  1 1 
        5  3472 1 1 38 GLU HG3  H 23.871  -6.586  -4.141 1.00 . A A . 733 GLU HG3  1 1 
        5  3473 1 1 38 GLU N    N 23.442  -7.325  -1.582 1.00 . A A . 733 GLU N    1 1 
        5  3474 1 1 38 GLU O    O 26.385  -7.886   0.091 1.00 . A A . 733 GLU O    1 1 
        5  3475 1 1 38 GLU OE1  O 26.739  -5.872  -5.444 1.00 . A A . 733 GLU OE1  1 1 
        5  3476 1 1 38 GLU OE2  O 24.852  -4.767  -5.513 1.00 . A A . 733 GLU OE2  1 1 
        5  3477 1 1 39 ARG C    C 25.071  -6.309   2.654 1.00 . A A . 734 ARG C    1 1 
        5  3478 1 1 39 ARG CA   C 25.741  -5.599   1.487 1.00 . A A . 734 ARG CA   1 1 
        5  3479 1 1 39 ARG CB   C 25.640  -4.086   1.641 1.00 . A A . 734 ARG CB   1 1 
        5  3480 1 1 39 ARG CD   C 27.845  -3.726   0.558 1.00 . A A . 734 ARG CD   1 1 
        5  3481 1 1 39 ARG CG   C 26.388  -3.328   0.571 1.00 . A A . 734 ARG CG   1 1 
        5  3482 1 1 39 ARG CZ   C 29.891  -3.087  -0.650 1.00 . A A . 734 ARG CZ   1 1 
        5  3483 1 1 39 ARG H    H 24.495  -5.469  -0.212 1.00 . A A . 734 ARG H    1 1 
        5  3484 1 1 39 ARG HA   H 26.786  -5.869   1.480 1.00 . A A . 734 ARG HA   1 1 
        5  3485 1 1 39 ARG HB2  H 24.600  -3.796   1.599 1.00 . A A . 734 ARG HB2  1 1 
        5  3486 1 1 39 ARG HB3  H 26.044  -3.804   2.602 1.00 . A A . 734 ARG HB3  1 1 
        5  3487 1 1 39 ARG HD2  H 28.302  -3.387   1.475 1.00 . A A . 734 ARG HD2  1 1 
        5  3488 1 1 39 ARG HD3  H 27.898  -4.805   0.515 1.00 . A A . 734 ARG HD3  1 1 
        5  3489 1 1 39 ARG HE   H 28.017  -2.850  -1.335 1.00 . A A . 734 ARG HE   1 1 
        5  3490 1 1 39 ARG HG2  H 25.953  -3.552  -0.392 1.00 . A A . 734 ARG HG2  1 1 
        5  3491 1 1 39 ARG HG3  H 26.313  -2.269   0.773 1.00 . A A . 734 ARG HG3  1 1 
        5  3492 1 1 39 ARG HH11 H 30.254  -3.799   1.253 1.00 . A A . 734 ARG HH11 1 1 
        5  3493 1 1 39 ARG HH12 H 31.647  -3.406   0.370 1.00 . A A . 734 ARG HH12 1 1 
        5  3494 1 1 39 ARG HH21 H 29.954  -2.326  -2.563 1.00 . A A . 734 ARG HH21 1 1 
        5  3495 1 1 39 ARG HH22 H 31.473  -2.564  -1.816 1.00 . A A . 734 ARG HH22 1 1 
        5  3496 1 1 39 ARG N    N 25.185  -6.015   0.222 1.00 . A A . 734 ARG N    1 1 
        5  3497 1 1 39 ARG NE   N 28.569  -3.165  -0.576 1.00 . A A . 734 ARG NE   1 1 
        5  3498 1 1 39 ARG NH1  N 30.643  -3.456   0.390 1.00 . A A . 734 ARG NH1  1 1 
        5  3499 1 1 39 ARG NH2  N 30.469  -2.628  -1.752 1.00 . A A . 734 ARG NH2  1 1 
        5  3500 1 1 39 ARG O    O 25.730  -6.702   3.606 1.00 . A A . 734 ARG O    1 1 
        5  3501 1 1 40 ALA C    C 23.396  -8.521   3.871 1.00 . A A . 735 ALA C    1 1 
        5  3502 1 1 40 ALA CA   C 22.987  -7.077   3.622 1.00 . A A . 735 ALA CA   1 1 
        5  3503 1 1 40 ALA CB   C 21.508  -6.991   3.294 1.00 . A A . 735 ALA CB   1 1 
        5  3504 1 1 40 ALA H    H 23.310  -6.172   1.743 1.00 . A A . 735 ALA H    1 1 
        5  3505 1 1 40 ALA HA   H 23.164  -6.511   4.523 1.00 . A A . 735 ALA HA   1 1 
        5  3506 1 1 40 ALA HB1  H 21.234  -5.958   3.129 1.00 . A A . 735 ALA HB1  1 1 
        5  3507 1 1 40 ALA HB2  H 20.932  -7.392   4.113 1.00 . A A . 735 ALA HB2  1 1 
        5  3508 1 1 40 ALA HB3  H 21.307  -7.562   2.399 1.00 . A A . 735 ALA HB3  1 1 
        5  3509 1 1 40 ALA N    N 23.773  -6.474   2.561 1.00 . A A . 735 ALA N    1 1 
        5  3510 1 1 40 ALA O    O 23.716  -8.897   4.987 1.00 . A A . 735 ALA O    1 1 
        5  3511 1 1 41 ARG C    C 25.229 -10.917   3.180 1.00 . A A . 736 ARG C    1 1 
        5  3512 1 1 41 ARG CA   C 23.727 -10.717   2.933 1.00 . A A . 736 ARG CA   1 1 
        5  3513 1 1 41 ARG CB   C 23.311 -11.421   1.664 1.00 . A A . 736 ARG CB   1 1 
        5  3514 1 1 41 ARG CD   C 22.996 -13.510   0.401 1.00 . A A . 736 ARG CD   1 1 
        5  3515 1 1 41 ARG CG   C 23.278 -12.914   1.753 1.00 . A A . 736 ARG CG   1 1 
        5  3516 1 1 41 ARG CZ   C 21.458 -13.006  -1.477 1.00 . A A . 736 ARG CZ   1 1 
        5  3517 1 1 41 ARG H    H 23.211  -8.988   1.915 1.00 . A A . 736 ARG H    1 1 
        5  3518 1 1 41 ARG HA   H 23.171 -11.129   3.761 1.00 . A A . 736 ARG HA   1 1 
        5  3519 1 1 41 ARG HB2  H 22.320 -11.084   1.393 1.00 . A A . 736 ARG HB2  1 1 
        5  3520 1 1 41 ARG HB3  H 23.997 -11.140   0.877 1.00 . A A . 736 ARG HB3  1 1 
        5  3521 1 1 41 ARG HD2  H 23.815 -13.187  -0.224 1.00 . A A . 736 ARG HD2  1 1 
        5  3522 1 1 41 ARG HD3  H 22.944 -14.586   0.468 1.00 . A A . 736 ARG HD3  1 1 
        5  3523 1 1 41 ARG HE   H 21.157 -12.536   0.463 1.00 . A A . 736 ARG HE   1 1 
        5  3524 1 1 41 ARG HG2  H 24.231 -13.258   2.130 1.00 . A A . 736 ARG HG2  1 1 
        5  3525 1 1 41 ARG HG3  H 22.500 -13.198   2.450 1.00 . A A . 736 ARG HG3  1 1 
        5  3526 1 1 41 ARG HH11 H 23.052 -14.168  -2.047 1.00 . A A . 736 ARG HH11 1 1 
        5  3527 1 1 41 ARG HH12 H 22.023 -13.743  -3.318 1.00 . A A . 736 ARG HH12 1 1 
        5  3528 1 1 41 ARG HH21 H 19.788 -11.917  -1.238 1.00 . A A . 736 ARG HH21 1 1 
        5  3529 1 1 41 ARG HH22 H 20.117 -12.374  -2.877 1.00 . A A . 736 ARG HH22 1 1 
        5  3530 1 1 41 ARG N    N 23.413  -9.314   2.822 1.00 . A A . 736 ARG N    1 1 
        5  3531 1 1 41 ARG NE   N 21.763 -12.973  -0.183 1.00 . A A . 736 ARG NE   1 1 
        5  3532 1 1 41 ARG NH1  N 22.223 -13.672  -2.329 1.00 . A A . 736 ARG NH1  1 1 
        5  3533 1 1 41 ARG NH2  N 20.375 -12.399  -1.906 1.00 . A A . 736 ARG NH2  1 1 
        5  3534 1 1 41 ARG O    O 25.665 -11.986   3.575 1.00 . A A . 736 ARG O    1 1 
        5  3535 1 1 42 ALA C    C 27.796  -9.936   4.612 1.00 . A A . 737 ALA C    1 1 
        5  3536 1 1 42 ALA CA   C 27.443  -9.907   3.149 1.00 . A A . 737 ALA CA   1 1 
        5  3537 1 1 42 ALA CB   C 28.061  -8.696   2.525 1.00 . A A . 737 ALA CB   1 1 
        5  3538 1 1 42 ALA H    H 25.593  -9.027   2.654 1.00 . A A . 737 ALA H    1 1 
        5  3539 1 1 42 ALA HA   H 27.844 -10.782   2.660 1.00 . A A . 737 ALA HA   1 1 
        5  3540 1 1 42 ALA HB1  H 29.137  -8.745   2.597 1.00 . A A . 737 ALA HB1  1 1 
        5  3541 1 1 42 ALA HB2  H 27.697  -7.857   3.107 1.00 . A A . 737 ALA HB2  1 1 
        5  3542 1 1 42 ALA HB3  H 27.738  -8.595   1.499 1.00 . A A . 737 ALA HB3  1 1 
        5  3543 1 1 42 ALA N    N 25.998  -9.868   2.958 1.00 . A A . 737 ALA N    1 1 
        5  3544 1 1 42 ALA O    O 28.912 -10.274   4.983 1.00 . A A . 737 ALA O    1 1 
        5  3545 1 1 43 LYS C    C 26.039 -10.140   7.625 1.00 . A A . 738 LYS C    1 1 
        5  3546 1 1 43 LYS CA   C 27.089  -9.411   6.821 1.00 . A A . 738 LYS CA   1 1 
        5  3547 1 1 43 LYS CB   C 27.068  -7.908   7.160 1.00 . A A . 738 LYS CB   1 1 
        5  3548 1 1 43 LYS CD   C 27.884  -5.572   6.628 1.00 . A A . 738 LYS CD   1 1 
        5  3549 1 1 43 LYS CE   C 26.481  -5.138   6.197 1.00 . A A . 738 LYS CE   1 1 
        5  3550 1 1 43 LYS CG   C 28.097  -7.072   6.403 1.00 . A A . 738 LYS CG   1 1 
        5  3551 1 1 43 LYS H    H 25.954  -9.453   5.065 1.00 . A A . 738 LYS H    1 1 
        5  3552 1 1 43 LYS HA   H 28.048  -9.791   7.128 1.00 . A A . 738 LYS HA   1 1 
        5  3553 1 1 43 LYS HB2  H 26.091  -7.523   6.903 1.00 . A A . 738 LYS HB2  1 1 
        5  3554 1 1 43 LYS HB3  H 27.236  -7.783   8.218 1.00 . A A . 738 LYS HB3  1 1 
        5  3555 1 1 43 LYS HD2  H 28.007  -5.353   7.679 1.00 . A A . 738 LYS HD2  1 1 
        5  3556 1 1 43 LYS HD3  H 28.616  -5.022   6.055 1.00 . A A . 738 LYS HD3  1 1 
        5  3557 1 1 43 LYS HE2  H 26.303  -5.487   5.191 1.00 . A A . 738 LYS HE2  1 1 
        5  3558 1 1 43 LYS HE3  H 25.763  -5.590   6.864 1.00 . A A . 738 LYS HE3  1 1 
        5  3559 1 1 43 LYS HG2  H 29.085  -7.337   6.748 1.00 . A A . 738 LYS HG2  1 1 
        5  3560 1 1 43 LYS HG3  H 28.014  -7.285   5.347 1.00 . A A . 738 LYS HG3  1 1 
        5  3561 1 1 43 LYS HZ1  H 26.529  -3.247   7.155 1.00 . A A . 738 LYS HZ1  1 1 
        5  3562 1 1 43 LYS HZ2  H 25.333  -3.425   5.970 1.00 . A A . 738 LYS HZ2  1 1 
        5  3563 1 1 43 LYS HZ3  H 26.927  -3.224   5.505 1.00 . A A . 738 LYS HZ3  1 1 
        5  3564 1 1 43 LYS N    N 26.855  -9.583   5.425 1.00 . A A . 738 LYS N    1 1 
        5  3565 1 1 43 LYS NZ   N 26.315  -3.669   6.226 1.00 . A A . 738 LYS NZ   1 1 
        5  3566 1 1 43 LYS O    O 26.340 -10.784   8.625 1.00 . A A . 738 LYS O    1 1 
        5  3567 1 1 44 TRP C    C 22.843 -11.474   6.984 1.00 . A A . 739 TRP C    1 1 
        5  3568 1 1 44 TRP CA   C 23.672 -10.595   7.891 1.00 . A A . 739 TRP CA   1 1 
        5  3569 1 1 44 TRP CB   C 22.815  -9.452   8.422 1.00 . A A . 739 TRP CB   1 1 
        5  3570 1 1 44 TRP CD1  C 24.443  -7.531   8.780 1.00 . A A . 739 TRP CD1  1 1 
        5  3571 1 1 44 TRP CD2  C 23.583  -8.352  10.665 1.00 . A A . 739 TRP CD2  1 1 
        5  3572 1 1 44 TRP CE2  C 24.479  -7.321  10.987 1.00 . A A . 739 TRP CE2  1 1 
        5  3573 1 1 44 TRP CE3  C 22.913  -9.013  11.698 1.00 . A A . 739 TRP CE3  1 1 
        5  3574 1 1 44 TRP CG   C 23.589  -8.477   9.243 1.00 . A A . 739 TRP CG   1 1 
        5  3575 1 1 44 TRP CH2  C 24.056  -7.589  13.290 1.00 . A A . 739 TRP CH2  1 1 
        5  3576 1 1 44 TRP CZ2  C 24.726  -6.929  12.299 1.00 . A A . 739 TRP CZ2  1 1 
        5  3577 1 1 44 TRP CZ3  C 23.158  -8.623  13.000 1.00 . A A . 739 TRP CZ3  1 1 
        5  3578 1 1 44 TRP H    H 24.609  -9.602   6.318 1.00 . A A . 739 TRP H    1 1 
        5  3579 1 1 44 TRP HA   H 24.030 -11.178   8.726 1.00 . A A . 739 TRP HA   1 1 
        5  3580 1 1 44 TRP HB2  H 22.430  -8.951   7.548 1.00 . A A . 739 TRP HB2  1 1 
        5  3581 1 1 44 TRP HB3  H 21.995  -9.849   9.004 1.00 . A A . 739 TRP HB3  1 1 
        5  3582 1 1 44 TRP HD1  H 24.674  -7.371   7.731 1.00 . A A . 739 TRP HD1  1 1 
        5  3583 1 1 44 TRP HE1  H 25.666  -6.133   9.687 1.00 . A A . 739 TRP HE1  1 1 
        5  3584 1 1 44 TRP HE3  H 22.217  -9.812  11.491 1.00 . A A . 739 TRP HE3  1 1 
        5  3585 1 1 44 TRP HH2  H 24.215  -7.319  14.323 1.00 . A A . 739 TRP HH2  1 1 
        5  3586 1 1 44 TRP HZ2  H 25.417  -6.134  12.537 1.00 . A A . 739 TRP HZ2  1 1 
        5  3587 1 1 44 TRP HZ3  H 22.647  -9.120  13.813 1.00 . A A . 739 TRP HZ3  1 1 
        5  3588 1 1 44 TRP N    N 24.804 -10.053   7.169 1.00 . A A . 739 TRP N    1 1 
        5  3589 1 1 44 TRP NE1  N 24.999  -6.852   9.808 1.00 . A A . 739 TRP NE1  1 1 
        5  3590 1 1 44 TRP O    O 21.611 -11.349   6.926 1.00 . A A . 739 TRP O    1 1 
        5  3591 1 1 45 ASP C    C 21.736 -14.085   6.107 1.00 . A A . 740 ASP C    1 1 
        5  3592 1 1 45 ASP CA   C 22.851 -13.309   5.386 1.00 . A A . 740 ASP CA   1 1 
        5  3593 1 1 45 ASP CB   C 23.885 -14.287   4.772 1.00 . A A . 740 ASP CB   1 1 
        5  3594 1 1 45 ASP CG   C 24.388 -15.362   5.733 1.00 . A A . 740 ASP CG   1 1 
        5  3595 1 1 45 ASP H    H 24.486 -12.353   6.345 1.00 . A A . 740 ASP H    1 1 
        5  3596 1 1 45 ASP HA   H 22.399 -12.743   4.585 1.00 . A A . 740 ASP HA   1 1 
        5  3597 1 1 45 ASP HB2  H 23.434 -14.766   3.923 1.00 . A A . 740 ASP HB2  1 1 
        5  3598 1 1 45 ASP HB3  H 24.730 -13.709   4.424 1.00 . A A . 740 ASP HB3  1 1 
        5  3599 1 1 45 ASP N    N 23.508 -12.353   6.279 1.00 . A A . 740 ASP N    1 1 
        5  3600 1 1 45 ASP O    O 20.668 -14.323   5.540 1.00 . A A . 740 ASP O    1 1 
        5  3601 1 1 45 ASP OD1  O 25.120 -15.021   6.691 1.00 . A A . 740 ASP OD1  1 1 
        5  3602 1 1 45 ASP OD2  O 24.065 -16.547   5.524 1.00 . A A . 740 ASP OD2  1 1 
        5  3603 1 1 46 THR C    C 19.887 -14.289   8.668 1.00 . A A . 741 THR C    1 1 
        5  3604 1 1 46 THR CA   C 21.017 -15.192   8.118 1.00 . A A . 741 THR CA   1 1 
        5  3605 1 1 46 THR CB   C 21.720 -15.960   9.303 1.00 . A A . 741 THR CB   1 1 
        5  3606 1 1 46 THR CG2  C 22.109 -15.003  10.429 1.00 . A A . 741 THR CG2  1 1 
        5  3607 1 1 46 THR H    H 22.813 -14.152   7.785 1.00 . A A . 741 THR H    1 1 
        5  3608 1 1 46 THR HA   H 20.581 -15.924   7.454 1.00 . A A . 741 THR HA   1 1 
        5  3609 1 1 46 THR HB   H 22.610 -16.438   8.920 1.00 . A A . 741 THR HB   1 1 
        5  3610 1 1 46 THR HG1  H 21.176 -17.801   9.455 1.00 . A A . 741 THR HG1  1 1 
        5  3611 1 1 46 THR HG21 H 21.223 -14.520  10.815 1.00 . A A . 741 THR HG21 1 1 
        5  3612 1 1 46 THR HG22 H 22.783 -14.253  10.042 1.00 . A A . 741 THR HG22 1 1 
        5  3613 1 1 46 THR HG23 H 22.597 -15.552  11.220 1.00 . A A . 741 THR HG23 1 1 
        5  3614 1 1 46 THR N    N 21.968 -14.423   7.355 1.00 . A A . 741 THR N    1 1 
        5  3615 1 1 46 THR O    O 18.843 -14.772   9.093 1.00 . A A . 741 THR O    1 1 
        5  3616 1 1 46 THR OG1  O 20.848 -16.965   9.824 1.00 . A A . 741 THR OG1  1 1 
        5  3617 1 1 47 ALA C    C 18.229 -11.421   8.197 1.00 . A A . 742 ALA C    1 1 
        5  3618 1 1 47 ALA CA   C 19.166 -12.031   9.232 1.00 . A A . 742 ALA CA   1 1 
        5  3619 1 1 47 ALA CB   C 19.919 -10.942   9.979 1.00 . A A . 742 ALA CB   1 1 
        5  3620 1 1 47 ALA H    H 20.907 -12.658   8.153 1.00 . A A . 742 ALA H    1 1 
        5  3621 1 1 47 ALA HA   H 18.572 -12.581   9.949 1.00 . A A . 742 ALA HA   1 1 
        5  3622 1 1 47 ALA HB1  H 20.575 -11.392  10.709 1.00 . A A . 742 ALA HB1  1 1 
        5  3623 1 1 47 ALA HB2  H 19.214 -10.293  10.479 1.00 . A A . 742 ALA HB2  1 1 
        5  3624 1 1 47 ALA HB3  H 20.503 -10.364   9.279 1.00 . A A . 742 ALA HB3  1 1 
        5  3625 1 1 47 ALA N    N 20.103 -12.979   8.624 1.00 . A A . 742 ALA N    1 1 
        5  3626 1 1 47 ALA O    O 17.181 -10.860   8.542 1.00 . A A . 742 ALA O    1 1 
        5  3627 1 1 48 ASN C    C 17.074 -12.084   5.152 1.00 . A A . 743 ASN C    1 1 
        5  3628 1 1 48 ASN CA   C 17.768 -10.989   5.865 1.00 . A A . 743 ASN CA   1 1 
        5  3629 1 1 48 ASN CB   C 18.618 -10.213   4.854 1.00 . A A . 743 ASN CB   1 1 
        5  3630 1 1 48 ASN CG   C 19.194  -8.953   5.406 1.00 . A A . 743 ASN CG   1 1 
        5  3631 1 1 48 ASN H    H 19.455 -11.961   6.763 1.00 . A A . 743 ASN H    1 1 
        5  3632 1 1 48 ASN HA   H 17.039 -10.312   6.286 1.00 . A A . 743 ASN HA   1 1 
        5  3633 1 1 48 ASN HB2  H 19.438 -10.839   4.535 1.00 . A A . 743 ASN HB2  1 1 
        5  3634 1 1 48 ASN HB3  H 18.005  -9.972   3.997 1.00 . A A . 743 ASN HB3  1 1 
        5  3635 1 1 48 ASN HD21 H 20.789  -9.934   5.980 1.00 . A A . 743 ASN HD21 1 1 
        5  3636 1 1 48 ASN HD22 H 20.777  -8.231   6.323 1.00 . A A . 743 ASN HD22 1 1 
        5  3637 1 1 48 ASN N    N 18.599 -11.521   6.950 1.00 . A A . 743 ASN N    1 1 
        5  3638 1 1 48 ASN ND2  N 20.361  -9.049   5.957 1.00 . A A . 743 ASN ND2  1 1 
        5  3639 1 1 48 ASN O    O 15.928 -11.941   4.727 1.00 . A A . 743 ASN O    1 1 
        5  3640 1 1 48 ASN OD1  O 18.582  -7.890   5.329 1.00 . A A . 743 ASN OD1  1 1 
        5  3641 1 1 49 ASN C    C 16.816 -15.390   5.082 1.00 . A A . 744 ASN C    1 1 
        5  3642 1 1 49 ASN CA   C 17.270 -14.245   4.220 1.00 . A A . 744 ASN CA   1 1 
        5  3643 1 1 49 ASN CB   C 18.387 -14.728   3.292 1.00 . A A . 744 ASN CB   1 1 
        5  3644 1 1 49 ASN CG   C 18.938 -13.649   2.363 1.00 . A A . 744 ASN CG   1 1 
        5  3645 1 1 49 ASN H    H 18.604 -13.300   5.471 1.00 . A A . 744 ASN H    1 1 
        5  3646 1 1 49 ASN HA   H 16.454 -13.895   3.606 1.00 . A A . 744 ASN HA   1 1 
        5  3647 1 1 49 ASN HB2  H 19.215 -14.988   3.937 1.00 . A A . 744 ASN HB2  1 1 
        5  3648 1 1 49 ASN HB3  H 18.068 -15.578   2.708 1.00 . A A . 744 ASN HB3  1 1 
        5  3649 1 1 49 ASN HD21 H 17.162 -12.714   2.218 1.00 . A A . 744 ASN HD21 1 1 
        5  3650 1 1 49 ASN HD22 H 18.480 -12.034   1.348 1.00 . A A . 744 ASN HD22 1 1 
        5  3651 1 1 49 ASN N    N 17.744 -13.176   5.017 1.00 . A A . 744 ASN N    1 1 
        5  3652 1 1 49 ASN ND2  N 18.106 -12.725   1.951 1.00 . A A . 744 ASN ND2  1 1 
        5  3653 1 1 49 ASN O    O 17.521 -15.787   6.021 1.00 . A A . 744 ASN O    1 1 
        5  3654 1 1 49 ASN OD1  O 20.109 -13.667   2.026 1.00 . A A . 744 ASN OD1  1 1 
        5  3655 1 1 50 PRO C    C 16.015 -18.371   5.078 1.00 . A A . 745 PRO C    1 1 
        5  3656 1 1 50 PRO CA   C 15.148 -17.169   5.464 1.00 . A A . 745 PRO CA   1 1 
        5  3657 1 1 50 PRO CB   C 13.717 -17.341   4.923 1.00 . A A . 745 PRO CB   1 1 
        5  3658 1 1 50 PRO CD   C 14.657 -15.443   3.802 1.00 . A A . 745 PRO CD   1 1 
        5  3659 1 1 50 PRO CG   C 13.695 -16.582   3.638 1.00 . A A . 745 PRO CG   1 1 
        5  3660 1 1 50 PRO HA   H 15.139 -17.058   6.538 1.00 . A A . 745 PRO HA   1 1 
        5  3661 1 1 50 PRO HB2  H 13.515 -18.391   4.766 1.00 . A A . 745 PRO HB2  1 1 
        5  3662 1 1 50 PRO HB3  H 13.011 -16.933   5.630 1.00 . A A . 745 PRO HB3  1 1 
        5  3663 1 1 50 PRO HD2  H 15.142 -15.218   2.863 1.00 . A A . 745 PRO HD2  1 1 
        5  3664 1 1 50 PRO HD3  H 14.148 -14.570   4.183 1.00 . A A . 745 PRO HD3  1 1 
        5  3665 1 1 50 PRO HG2  H 14.014 -17.224   2.829 1.00 . A A . 745 PRO HG2  1 1 
        5  3666 1 1 50 PRO HG3  H 12.699 -16.209   3.451 1.00 . A A . 745 PRO HG3  1 1 
        5  3667 1 1 50 PRO N    N 15.628 -15.955   4.791 1.00 . A A . 745 PRO N    1 1 
        5  3668 1 1 50 PRO O    O 16.052 -19.383   5.770 1.00 . A A . 745 PRO O    1 1 
        5  3669 1 1 51 LEU C    C 18.384 -18.577   2.336 1.00 . A A . 746 LEU C    1 1 
        5  3670 1 1 51 LEU CA   C 17.641 -19.183   3.463 1.00 . A A . 746 LEU CA   1 1 
        5  3671 1 1 51 LEU CB   C 16.942 -20.475   3.012 1.00 . A A . 746 LEU CB   1 1 
        5  3672 1 1 51 LEU CD1  C 18.974 -21.926   3.261 1.00 . A A . 746 LEU CD1  1 1 
        5  3673 1 1 51 LEU CD2  C 17.011 -22.735   1.944 1.00 . A A . 746 LEU CD2  1 1 
        5  3674 1 1 51 LEU CG   C 17.830 -21.523   2.342 1.00 . A A . 746 LEU CG   1 1 
        5  3675 1 1 51 LEU H    H 16.545 -17.413   3.440 1.00 . A A . 746 LEU H    1 1 
        5  3676 1 1 51 LEU HA   H 18.379 -19.422   4.203 1.00 . A A . 746 LEU HA   1 1 
        5  3677 1 1 51 LEU HB2  H 16.478 -20.913   3.882 1.00 . A A . 746 LEU HB2  1 1 
        5  3678 1 1 51 LEU HB3  H 16.159 -20.202   2.320 1.00 . A A . 746 LEU HB3  1 1 
        5  3679 1 1 51 LEU HD11 H 19.588 -22.669   2.770 1.00 . A A . 746 LEU HD11 1 1 
        5  3680 1 1 51 LEU HD12 H 18.573 -22.340   4.173 1.00 . A A . 746 LEU HD12 1 1 
        5  3681 1 1 51 LEU HD13 H 19.574 -21.058   3.491 1.00 . A A . 746 LEU HD13 1 1 
        5  3682 1 1 51 LEU HD21 H 17.654 -23.469   1.482 1.00 . A A . 746 LEU HD21 1 1 
        5  3683 1 1 51 LEU HD22 H 16.245 -22.437   1.243 1.00 . A A . 746 LEU HD22 1 1 
        5  3684 1 1 51 LEU HD23 H 16.550 -23.162   2.822 1.00 . A A . 746 LEU HD23 1 1 
        5  3685 1 1 51 LEU HG   H 18.240 -21.081   1.443 1.00 . A A . 746 LEU HG   1 1 
        5  3686 1 1 51 LEU N    N 16.694 -18.225   3.962 1.00 . A A . 746 LEU N    1 1 
        5  3687 1 1 51 LEU O    O 19.616 -18.579   2.305 1.00 . A A . 746 LEU O    1 1 
        5  3688 1 1 52 PTR C    C 17.306 -16.383  -0.234 1.00 . A A . 747 PTR C    1 1 
        5  3689 1 1 52 PTR CA   C 18.231 -17.411   0.296 1.00 . A A . 747 PTR CA   1 1 
        5  3690 1 1 52 PTR CB   C 18.471 -18.455  -0.776 1.00 . A A . 747 PTR CB   1 1 
        5  3691 1 1 52 PTR CD1  C 20.416 -17.150  -1.730 1.00 . A A . 747 PTR CD1  1 1 
        5  3692 1 1 52 PTR CD2  C 19.077 -18.431  -3.223 1.00 . A A . 747 PTR CD2  1 1 
        5  3693 1 1 52 PTR CE1  C 21.213 -16.749  -2.779 1.00 . A A . 747 PTR CE1  1 1 
        5  3694 1 1 52 PTR CE2  C 19.867 -18.030  -4.278 1.00 . A A . 747 PTR CE2  1 1 
        5  3695 1 1 52 PTR CG   C 19.332 -17.998  -1.934 1.00 . A A . 747 PTR CG   1 1 
        5  3696 1 1 52 PTR CZ   C 20.935 -17.189  -4.051 1.00 . A A . 747 PTR CZ   1 1 
        5  3697 1 1 52 PTR H    H 16.678 -18.074   1.512 1.00 . A A . 747 PTR H    1 1 
        5  3698 1 1 52 PTR HA   H 19.183 -16.976   0.560 1.00 . A A . 747 PTR HA   1 1 
        5  3699 1 1 52 PTR HB2  H 18.782 -19.388  -0.362 1.00 . A A . 747 PTR HB2  1 1 
        5  3700 1 1 52 PTR HB3  H 17.485 -18.674  -1.142 1.00 . A A . 747 PTR HB3  1 1 
        5  3701 1 1 52 PTR HD1  H 20.632 -16.801  -0.732 1.00 . A A . 747 PTR HD1  1 1 
        5  3702 1 1 52 PTR HD2  H 18.239 -19.089  -3.399 1.00 . A A . 747 PTR HD2  1 1 
        5  3703 1 1 52 PTR HE1  H 22.049 -16.091  -2.600 1.00 . A A . 747 PTR HE1  1 1 
        5  3704 1 1 52 PTR HE2  H 19.651 -18.374  -5.279 1.00 . A A . 747 PTR HE2  1 1 
        5  3705 1 1 52 PTR N    N 17.657 -18.034   1.424 1.00 . A A . 747 PTR N    1 1 
        5  3706 1 1 52 PTR O    O 17.579 -15.196  -0.189 1.00 . A A . 747 PTR O    1 1 
        5  3707 1 1 52 PTR O1P  O 21.630 -14.315  -4.734 1.00 . A A . 747 PTR O1P  1 1 
        5  3708 1 1 52 PTR O2P  O 20.523 -15.274  -6.710 1.00 . A A . 747 PTR O2P  1 1 
        5  3709 1 1 52 PTR O3P  O 23.040 -15.435  -6.504 1.00 . A A . 747 PTR O3P  1 1 
        5  3710 1 1 52 PTR OH   O 21.754 -16.800  -5.123 1.00 . A A . 747 PTR OH   1 1 
        5  3711 1 1 52 PTR P    P 21.771 -15.387  -5.799 1.00 . A A . 747 PTR P    1 1 
        5  3712 1 1 53 LYS C    C 13.875 -16.264  -0.791 1.00 . A A . 748 LYS C    1 1 
        5  3713 1 1 53 LYS CA   C 15.265 -16.027  -1.386 1.00 . A A . 748 LYS CA   1 1 
        5  3714 1 1 53 LYS CB   C 15.271 -16.401  -2.856 1.00 . A A . 748 LYS CB   1 1 
        5  3715 1 1 53 LYS CD   C 17.092 -14.764  -3.380 1.00 . A A . 748 LYS CD   1 1 
        5  3716 1 1 53 LYS CE   C 18.429 -14.568  -4.055 1.00 . A A . 748 LYS CE   1 1 
        5  3717 1 1 53 LYS CG   C 16.582 -16.165  -3.583 1.00 . A A . 748 LYS CG   1 1 
        5  3718 1 1 53 LYS H    H 16.005 -17.799  -0.644 1.00 . A A . 748 LYS H    1 1 
        5  3719 1 1 53 LYS HA   H 15.546 -14.990  -1.289 1.00 . A A . 748 LYS HA   1 1 
        5  3720 1 1 53 LYS HB2  H 15.291 -17.483  -2.753 1.00 . A A . 748 LYS HB2  1 1 
        5  3721 1 1 53 LYS HB3  H 14.431 -16.029  -3.419 1.00 . A A . 748 LYS HB3  1 1 
        5  3722 1 1 53 LYS HD2  H 16.379 -14.049  -3.761 1.00 . A A . 748 LYS HD2  1 1 
        5  3723 1 1 53 LYS HD3  H 17.219 -14.639  -2.314 1.00 . A A . 748 LYS HD3  1 1 
        5  3724 1 1 53 LYS HE2  H 18.764 -13.558  -3.877 1.00 . A A . 748 LYS HE2  1 1 
        5  3725 1 1 53 LYS HE3  H 19.136 -15.263  -3.625 1.00 . A A . 748 LYS HE3  1 1 
        5  3726 1 1 53 LYS HG2  H 17.314 -16.869  -3.213 1.00 . A A . 748 LYS HG2  1 1 
        5  3727 1 1 53 LYS HG3  H 16.432 -16.345  -4.637 1.00 . A A . 748 LYS HG3  1 1 
        5  3728 1 1 53 LYS HZ1  H 17.833 -14.032  -5.991 1.00 . A A . 748 LYS HZ1  1 1 
        5  3729 1 1 53 LYS HZ2  H 17.857 -15.681  -5.733 1.00 . A A . 748 LYS HZ2  1 1 
        5  3730 1 1 53 LYS HZ3  H 19.299 -14.866  -5.949 1.00 . A A . 748 LYS HZ3  1 1 
        5  3731 1 1 53 LYS N    N 16.209 -16.842  -0.722 1.00 . A A . 748 LYS N    1 1 
        5  3732 1 1 53 LYS NZ   N 18.350 -14.797  -5.507 1.00 . A A . 748 LYS NZ   1 1 
        5  3733 1 1 53 LYS O    O 13.737 -16.986   0.179 1.00 . A A . 748 LYS O    1 1 
        5  3734 1 1 54 GLU C    C 10.969 -17.261  -1.189 1.00 . A A . 749 GLU C    1 1 
        5  3735 1 1 54 GLU CA   C 11.503 -15.853  -0.862 1.00 . A A . 749 GLU CA   1 1 
        5  3736 1 1 54 GLU CB   C 10.546 -14.773  -1.414 1.00 . A A . 749 GLU CB   1 1 
        5  3737 1 1 54 GLU CD   C  9.305 -13.870  -3.404 1.00 . A A . 749 GLU CD   1 1 
        5  3738 1 1 54 GLU CG   C 10.405 -14.768  -2.930 1.00 . A A . 749 GLU CG   1 1 
        5  3739 1 1 54 GLU H    H 13.022 -15.086  -2.148 1.00 . A A . 749 GLU H    1 1 
        5  3740 1 1 54 GLU HA   H 11.550 -15.759   0.213 1.00 . A A . 749 GLU HA   1 1 
        5  3741 1 1 54 GLU HB2  H  9.564 -14.929  -0.990 1.00 . A A . 749 GLU HB2  1 1 
        5  3742 1 1 54 GLU HB3  H 10.910 -13.803  -1.104 1.00 . A A . 749 GLU HB3  1 1 
        5  3743 1 1 54 GLU HG2  H 11.334 -14.432  -3.367 1.00 . A A . 749 GLU HG2  1 1 
        5  3744 1 1 54 GLU HG3  H 10.201 -15.778  -3.257 1.00 . A A . 749 GLU HG3  1 1 
        5  3745 1 1 54 GLU N    N 12.863 -15.670  -1.367 1.00 . A A . 749 GLU N    1 1 
        5  3746 1 1 54 GLU O    O 10.394 -17.941  -0.328 1.00 . A A . 749 GLU O    1 1 
        5  3747 1 1 54 GLU OE1  O  9.551 -12.663  -3.580 1.00 . A A . 749 GLU OE1  1 1 
        5  3748 1 1 54 GLU OE2  O  8.175 -14.365  -3.603 1.00 . A A . 749 GLU OE2  1 1 
        5  3749 1 1 55 ALA C    C 11.489 -20.148  -2.513 1.00 . A A . 750 ALA C    1 1 
        5  3750 1 1 55 ALA CA   C 10.633 -18.947  -2.891 1.00 . A A . 750 ALA CA   1 1 
        5  3751 1 1 55 ALA CB   C 10.415 -18.891  -4.397 1.00 . A A . 750 ALA CB   1 1 
        5  3752 1 1 55 ALA H    H 11.770 -17.166  -3.002 1.00 . A A . 750 ALA H    1 1 
        5  3753 1 1 55 ALA HA   H  9.666 -19.058  -2.422 1.00 . A A . 750 ALA HA   1 1 
        5  3754 1 1 55 ALA HB1  H  9.800 -18.037  -4.642 1.00 . A A . 750 ALA HB1  1 1 
        5  3755 1 1 55 ALA HB2  H  9.926 -19.796  -4.725 1.00 . A A . 750 ALA HB2  1 1 
        5  3756 1 1 55 ALA HB3  H 11.371 -18.799  -4.892 1.00 . A A . 750 ALA HB3  1 1 
        5  3757 1 1 55 ALA N    N 11.200 -17.703  -2.412 1.00 . A A . 750 ALA N    1 1 
        5  3758 1 1 55 ALA O    O 11.061 -21.288  -2.653 1.00 . A A . 750 ALA O    1 1 
        5  3759 1 1 56 THR C    C 13.057 -21.752  -0.451 1.00 . A A . 751 THR C    1 1 
        5  3760 1 1 56 THR CA   C 13.598 -20.954  -1.652 1.00 . A A . 751 THR CA   1 1 
        5  3761 1 1 56 THR CB   C 14.979 -20.382  -1.292 1.00 . A A . 751 THR CB   1 1 
        5  3762 1 1 56 THR CG2  C 16.038 -21.467  -1.344 1.00 . A A . 751 THR CG2  1 1 
        5  3763 1 1 56 THR H    H 12.961 -18.959  -1.900 1.00 . A A . 751 THR H    1 1 
        5  3764 1 1 56 THR HA   H 13.706 -21.619  -2.495 1.00 . A A . 751 THR HA   1 1 
        5  3765 1 1 56 THR HB   H 14.941 -19.969  -0.295 1.00 . A A . 751 THR HB   1 1 
        5  3766 1 1 56 THR HG1  H 14.838 -19.496  -3.046 1.00 . A A . 751 THR HG1  1 1 
        5  3767 1 1 56 THR HG21 H 16.998 -21.047  -1.083 1.00 . A A . 751 THR HG21 1 1 
        5  3768 1 1 56 THR HG22 H 16.082 -21.880  -2.341 1.00 . A A . 751 THR HG22 1 1 
        5  3769 1 1 56 THR HG23 H 15.785 -22.251  -0.646 1.00 . A A . 751 THR HG23 1 1 
        5  3770 1 1 56 THR N    N 12.679 -19.890  -2.021 1.00 . A A . 751 THR N    1 1 
        5  3771 1 1 56 THR O    O 13.363 -22.925  -0.281 1.00 . A A . 751 THR O    1 1 
        5  3772 1 1 56 THR OG1  O 15.320 -19.357  -2.222 1.00 . A A . 751 THR OG1  1 1 
        5  3773 1 1 57 SER C    C 10.327 -22.355   1.249 1.00 . A A . 752 SER C    1 1 
        5  3774 1 1 57 SER CA   C 11.715 -21.740   1.527 1.00 . A A . 752 SER CA   1 1 
        5  3775 1 1 57 SER CB   C 11.643 -20.739   2.668 1.00 . A A . 752 SER CB   1 1 
        5  3776 1 1 57 SER H    H 12.023 -20.176   0.175 1.00 . A A . 752 SER H    1 1 
        5  3777 1 1 57 SER HA   H 12.391 -22.533   1.811 1.00 . A A . 752 SER HA   1 1 
        5  3778 1 1 57 SER HB2  H 10.928 -19.966   2.426 1.00 . A A . 752 SER HB2  1 1 
        5  3779 1 1 57 SER HB3  H 11.339 -21.249   3.571 1.00 . A A . 752 SER HB3  1 1 
        5  3780 1 1 57 SER HG   H 13.215 -20.444   3.766 1.00 . A A . 752 SER HG   1 1 
        5  3781 1 1 57 SER N    N 12.256 -21.109   0.358 1.00 . A A . 752 SER N    1 1 
        5  3782 1 1 57 SER O    O  9.915 -23.300   1.915 1.00 . A A . 752 SER O    1 1 
        5  3783 1 1 57 SER OG   O 12.923 -20.136   2.892 1.00 . A A . 752 SER OG   1 1 
        5  3784 1 1 58 THR C    C  8.327 -23.445  -1.101 1.00 . A A . 753 THR C    1 1 
        5  3785 1 1 58 THR CA   C  8.290 -22.306  -0.045 1.00 . A A . 753 THR CA   1 1 
        5  3786 1 1 58 THR CB   C  7.335 -21.142  -0.510 1.00 . A A . 753 THR CB   1 1 
        5  3787 1 1 58 THR CG2  C  7.793 -20.545  -1.828 1.00 . A A . 753 THR CG2  1 1 
        5  3788 1 1 58 THR H    H 10.013 -21.105  -0.274 1.00 . A A . 753 THR H    1 1 
        5  3789 1 1 58 THR HA   H  7.897 -22.725   0.871 1.00 . A A . 753 THR HA   1 1 
        5  3790 1 1 58 THR HB   H  7.346 -20.374   0.251 1.00 . A A . 753 THR HB   1 1 
        5  3791 1 1 58 THR HG1  H  5.883 -22.409  -0.092 1.00 . A A . 753 THR HG1  1 1 
        5  3792 1 1 58 THR HG21 H  8.795 -20.158  -1.719 1.00 . A A . 753 THR HG21 1 1 
        5  3793 1 1 58 THR HG22 H  7.125 -19.744  -2.109 1.00 . A A . 753 THR HG22 1 1 
        5  3794 1 1 58 THR HG23 H  7.780 -21.307  -2.593 1.00 . A A . 753 THR HG23 1 1 
        5  3795 1 1 58 THR N    N  9.626 -21.825   0.262 1.00 . A A . 753 THR N    1 1 
        5  3796 1 1 58 THR O    O  7.413 -24.285  -1.168 1.00 . A A . 753 THR O    1 1 
        5  3797 1 1 58 THR OG1  O  5.996 -21.623  -0.650 1.00 . A A . 753 THR OG1  1 1 
        5  3798 1 1 59 PHE C    C 10.818 -25.284  -2.621 1.00 . A A . 754 PHE C    1 1 
        5  3799 1 1 59 PHE CA   C  9.549 -24.508  -2.891 1.00 . A A . 754 PHE CA   1 1 
        5  3800 1 1 59 PHE CB   C  9.591 -23.921  -4.308 1.00 . A A . 754 PHE CB   1 1 
        5  3801 1 1 59 PHE CD1  C  7.102 -23.728  -4.567 1.00 . A A . 754 PHE CD1  1 1 
        5  3802 1 1 59 PHE CD2  C  8.462 -21.893  -5.237 1.00 . A A . 754 PHE CD2  1 1 
        5  3803 1 1 59 PHE CE1  C  5.971 -23.033  -4.943 1.00 . A A . 754 PHE CE1  1 1 
        5  3804 1 1 59 PHE CE2  C  7.334 -21.189  -5.615 1.00 . A A . 754 PHE CE2  1 1 
        5  3805 1 1 59 PHE CG   C  8.360 -23.164  -4.710 1.00 . A A . 754 PHE CG   1 1 
        5  3806 1 1 59 PHE CZ   C  6.087 -21.760  -5.467 1.00 . A A . 754 PHE CZ   1 1 
        5  3807 1 1 59 PHE H    H 10.076 -22.782  -1.837 1.00 . A A . 754 PHE H    1 1 
        5  3808 1 1 59 PHE HA   H  8.704 -25.178  -2.819 1.00 . A A . 754 PHE HA   1 1 
        5  3809 1 1 59 PHE HB2  H 10.425 -23.239  -4.379 1.00 . A A . 754 PHE HB2  1 1 
        5  3810 1 1 59 PHE HB3  H  9.738 -24.726  -5.013 1.00 . A A . 754 PHE HB3  1 1 
        5  3811 1 1 59 PHE HD1  H  7.013 -24.723  -4.154 1.00 . A A . 754 PHE HD1  1 1 
        5  3812 1 1 59 PHE HD2  H  9.448 -21.463  -5.349 1.00 . A A . 754 PHE HD2  1 1 
        5  3813 1 1 59 PHE HE1  H  4.996 -23.486  -4.827 1.00 . A A . 754 PHE HE1  1 1 
        5  3814 1 1 59 PHE HE2  H  7.430 -20.195  -6.025 1.00 . A A . 754 PHE HE2  1 1 
        5  3815 1 1 59 PHE HZ   H  5.203 -21.214  -5.761 1.00 . A A . 754 PHE HZ   1 1 
        5  3816 1 1 59 PHE N    N  9.377 -23.469  -1.901 1.00 . A A . 754 PHE N    1 1 
        5  3817 1 1 59 PHE O    O 11.579 -24.949  -1.699 1.00 . A A . 754 PHE O    1 1 
        5  3818 1 1 60 THR C    C 13.220 -26.862  -4.391 1.00 . A A . 755 THR C    1 1 
        5  3819 1 1 60 THR CA   C 12.226 -27.107  -3.246 1.00 . A A . 755 THR CA   1 1 
        5  3820 1 1 60 THR CB   C 11.866 -28.632  -3.152 1.00 . A A . 755 THR CB   1 1 
        5  3821 1 1 60 THR CG2  C 11.159 -29.118  -4.415 1.00 . A A . 755 THR CG2  1 1 
        5  3822 1 1 60 THR H    H 10.420 -26.497  -4.127 1.00 . A A . 755 THR H    1 1 
        5  3823 1 1 60 THR HA   H 12.697 -26.810  -2.320 1.00 . A A . 755 THR HA   1 1 
        5  3824 1 1 60 THR HB   H 11.210 -28.772  -2.305 1.00 . A A . 755 THR HB   1 1 
        5  3825 1 1 60 THR HG1  H 12.892 -29.955  -2.162 1.00 . A A . 755 THR HG1  1 1 
        5  3826 1 1 60 THR HG21 H 10.245 -28.560  -4.552 1.00 . A A . 755 THR HG21 1 1 
        5  3827 1 1 60 THR HG22 H 10.926 -30.167  -4.316 1.00 . A A . 755 THR HG22 1 1 
        5  3828 1 1 60 THR HG23 H 11.804 -28.969  -5.269 1.00 . A A . 755 THR HG23 1 1 
        5  3829 1 1 60 THR N    N 11.055 -26.291  -3.405 1.00 . A A . 755 THR N    1 1 
        5  3830 1 1 60 THR O    O 14.443 -26.972  -4.209 1.00 . A A . 755 THR O    1 1 
        5  3831 1 1 60 THR OG1  O 13.050 -29.407  -2.945 1.00 . A A . 755 THR OG1  1 1 
        5  3832 1 1 61 ASN C    C 12.839 -25.296  -7.659 1.00 . A A . 756 ASN C    1 1 
        5  3833 1 1 61 ASN CA   C 13.526 -26.240  -6.707 1.00 . A A . 756 ASN CA   1 1 
        5  3834 1 1 61 ASN CB   C 13.904 -27.534  -7.436 1.00 . A A . 756 ASN CB   1 1 
        5  3835 1 1 61 ASN CG   C 14.879 -27.283  -8.577 1.00 . A A . 756 ASN CG   1 1 
        5  3836 1 1 61 ASN H    H 11.721 -26.436  -5.658 1.00 . A A . 756 ASN H    1 1 
        5  3837 1 1 61 ASN HA   H 14.438 -25.763  -6.380 1.00 . A A . 756 ASN HA   1 1 
        5  3838 1 1 61 ASN HB2  H 14.366 -28.214  -6.735 1.00 . A A . 756 ASN HB2  1 1 
        5  3839 1 1 61 ASN HB3  H 13.012 -27.987  -7.841 1.00 . A A . 756 ASN HB3  1 1 
        5  3840 1 1 61 ASN HD21 H 13.381 -27.108  -9.877 1.00 . A A . 756 ASN HD21 1 1 
        5  3841 1 1 61 ASN HD22 H 14.975 -26.912 -10.514 1.00 . A A . 756 ASN HD22 1 1 
        5  3842 1 1 61 ASN N    N 12.698 -26.513  -5.556 1.00 . A A . 756 ASN N    1 1 
        5  3843 1 1 61 ASN ND2  N 14.362 -27.085  -9.765 1.00 . A A . 756 ASN ND2  1 1 
        5  3844 1 1 61 ASN O    O 11.774 -25.599  -8.194 1.00 . A A . 756 ASN O    1 1 
        5  3845 1 1 61 ASN OD1  O 16.099 -27.273  -8.376 1.00 . A A . 756 ASN OD1  1 1 
        5  3846 1 1 62 ILE C    C 14.158 -22.611  -9.553 1.00 . A A . 757 ILE C    1 1 
        5  3847 1 1 62 ILE CA   C 12.955 -23.200  -8.833 1.00 . A A . 757 ILE CA   1 1 
        5  3848 1 1 62 ILE CB   C 12.083 -22.016  -8.221 1.00 . A A . 757 ILE CB   1 1 
        5  3849 1 1 62 ILE CD1  C 12.622 -22.267  -5.693 1.00 . A A . 757 ILE CD1  1 1 
        5  3850 1 1 62 ILE CG1  C 11.567 -22.321  -6.784 1.00 . A A . 757 ILE CG1  1 1 
        5  3851 1 1 62 ILE CG2  C 10.902 -21.728  -9.132 1.00 . A A . 757 ILE CG2  1 1 
        5  3852 1 1 62 ILE H    H 14.201 -23.897  -7.295 1.00 . A A . 757 ILE H    1 1 
        5  3853 1 1 62 ILE HA   H 12.359 -23.740  -9.554 1.00 . A A . 757 ILE HA   1 1 
        5  3854 1 1 62 ILE HB   H 12.710 -21.137  -8.208 1.00 . A A . 757 ILE HB   1 1 
        5  3855 1 1 62 ILE HD11 H 12.170 -22.481  -4.736 1.00 . A A . 757 ILE HD11 1 1 
        5  3856 1 1 62 ILE HD12 H 13.062 -21.280  -5.680 1.00 . A A . 757 ILE HD12 1 1 
        5  3857 1 1 62 ILE HD13 H 13.389 -22.997  -5.907 1.00 . A A . 757 ILE HD13 1 1 
        5  3858 1 1 62 ILE HG12 H 10.865 -21.537  -6.536 1.00 . A A . 757 ILE HG12 1 1 
        5  3859 1 1 62 ILE HG13 H 11.080 -23.285  -6.755 1.00 . A A . 757 ILE HG13 1 1 
        5  3860 1 1 62 ILE HG21 H 11.266 -21.445 -10.109 1.00 . A A . 757 ILE HG21 1 1 
        5  3861 1 1 62 ILE HG22 H 10.317 -20.921  -8.718 1.00 . A A . 757 ILE HG22 1 1 
        5  3862 1 1 62 ILE HG23 H 10.289 -22.613  -9.219 1.00 . A A . 757 ILE HG23 1 1 
        5  3863 1 1 62 ILE N    N 13.422 -24.145  -7.843 1.00 . A A . 757 ILE N    1 1 
        5  3864 1 1 62 ILE O    O 15.254 -22.575  -8.993 1.00 . A A . 757 ILE O    1 1 
        5  3865 1 1 63 THR C    C 15.658 -20.335 -11.004 1.00 . A A . 758 THR C    1 1 
        5  3866 1 1 63 THR CA   C 15.079 -21.666 -11.568 1.00 . A A . 758 THR CA   1 1 
        5  3867 1 1 63 THR CB   C 14.723 -21.539 -13.093 1.00 . A A . 758 THR CB   1 1 
        5  3868 1 1 63 THR CG2  C 13.817 -20.353 -13.363 1.00 . A A . 758 THR CG2  1 1 
        5  3869 1 1 63 THR H    H 13.066 -22.167 -11.175 1.00 . A A . 758 THR H    1 1 
        5  3870 1 1 63 THR HA   H 15.857 -22.410 -11.465 1.00 . A A . 758 THR HA   1 1 
        5  3871 1 1 63 THR HB   H 14.212 -22.449 -13.367 1.00 . A A . 758 THR HB   1 1 
        5  3872 1 1 63 THR HG1  H 16.513 -22.108 -13.571 1.00 . A A . 758 THR HG1  1 1 
        5  3873 1 1 63 THR HG21 H 12.898 -20.475 -12.809 1.00 . A A . 758 THR HG21 1 1 
        5  3874 1 1 63 THR HG22 H 13.600 -20.292 -14.420 1.00 . A A . 758 THR HG22 1 1 
        5  3875 1 1 63 THR HG23 H 14.309 -19.445 -13.044 1.00 . A A . 758 THR HG23 1 1 
        5  3876 1 1 63 THR N    N 13.969 -22.158 -10.775 1.00 . A A . 758 THR N    1 1 
        5  3877 1 1 63 THR O    O 16.864 -20.120 -11.035 1.00 . A A . 758 THR O    1 1 
        5  3878 1 1 63 THR OG1  O 15.919 -21.397 -13.860 1.00 . A A . 758 THR OG1  1 1 
        5  3879 1 1 64 TYR C    C 15.340 -18.420  -8.356 1.00 . A A . 759 TYR C    1 1 
        5  3880 1 1 64 TYR CA   C 15.259 -18.242  -9.847 1.00 . A A . 759 TYR CA   1 1 
        5  3881 1 1 64 TYR CB   C 14.339 -17.064 -10.174 1.00 . A A . 759 TYR CB   1 1 
        5  3882 1 1 64 TYR CD1  C 15.539 -15.913 -12.056 1.00 . A A . 759 TYR CD1  1 1 
        5  3883 1 1 64 TYR CD2  C 13.379 -16.809 -12.479 1.00 . A A . 759 TYR CD2  1 1 
        5  3884 1 1 64 TYR CE1  C 15.617 -15.471 -13.355 1.00 . A A . 759 TYR CE1  1 1 
        5  3885 1 1 64 TYR CE2  C 13.448 -16.373 -13.780 1.00 . A A . 759 TYR CE2  1 1 
        5  3886 1 1 64 TYR CG   C 14.420 -16.589 -11.597 1.00 . A A . 759 TYR CG   1 1 
        5  3887 1 1 64 TYR CZ   C 14.570 -15.703 -14.214 1.00 . A A . 759 TYR CZ   1 1 
        5  3888 1 1 64 TYR H    H 13.834 -19.669 -10.545 1.00 . A A . 759 TYR H    1 1 
        5  3889 1 1 64 TYR HA   H 16.248 -18.027 -10.220 1.00 . A A . 759 TYR HA   1 1 
        5  3890 1 1 64 TYR HB2  H 13.316 -17.358  -9.989 1.00 . A A . 759 TYR HB2  1 1 
        5  3891 1 1 64 TYR HB3  H 14.588 -16.236  -9.527 1.00 . A A . 759 TYR HB3  1 1 
        5  3892 1 1 64 TYR HD1  H 16.358 -15.736 -11.376 1.00 . A A . 759 TYR HD1  1 1 
        5  3893 1 1 64 TYR HD2  H 12.502 -17.335 -12.134 1.00 . A A . 759 TYR HD2  1 1 
        5  3894 1 1 64 TYR HE1  H 16.497 -14.946 -13.696 1.00 . A A . 759 TYR HE1  1 1 
        5  3895 1 1 64 TYR HE2  H 12.624 -16.556 -14.453 1.00 . A A . 759 TYR HE2  1 1 
        5  3896 1 1 64 TYR HH   H 13.816 -14.798 -15.718 1.00 . A A . 759 TYR HH   1 1 
        5  3897 1 1 64 TYR N    N 14.797 -19.474 -10.486 1.00 . A A . 759 TYR N    1 1 
        5  3898 1 1 64 TYR O    O 16.157 -17.796  -7.691 1.00 . A A . 759 TYR O    1 1 
        5  3899 1 1 64 TYR OH   O 14.644 -15.266 -15.521 1.00 . A A . 759 TYR OH   1 1 
        5  3900 1 1 65 ARG C    C 13.784 -18.412  -5.627 1.00 . A A . 760 ARG C    1 1 
        5  3901 1 1 65 ARG CA   C 14.357 -19.558  -6.383 1.00 . A A . 760 ARG CA   1 1 
        5  3902 1 1 65 ARG CB   C 15.679 -20.003  -5.790 1.00 . A A . 760 ARG CB   1 1 
        5  3903 1 1 65 ARG CD   C 17.425 -21.740  -5.683 1.00 . A A . 760 ARG CD   1 1 
        5  3904 1 1 65 ARG CG   C 16.051 -21.382  -6.173 1.00 . A A . 760 ARG CG   1 1 
        5  3905 1 1 65 ARG CZ   C 18.930 -23.644  -6.258 1.00 . A A . 760 ARG CZ   1 1 
        5  3906 1 1 65 ARG H    H 13.844 -19.736  -8.438 1.00 . A A . 760 ARG H    1 1 
        5  3907 1 1 65 ARG HA   H 13.640 -20.359  -6.295 1.00 . A A . 760 ARG HA   1 1 
        5  3908 1 1 65 ARG HB2  H 16.459 -19.334  -6.123 1.00 . A A . 760 ARG HB2  1 1 
        5  3909 1 1 65 ARG HB3  H 15.608 -19.953  -4.714 1.00 . A A . 760 ARG HB3  1 1 
        5  3910 1 1 65 ARG HD2  H 18.136 -21.131  -6.218 1.00 . A A . 760 ARG HD2  1 1 
        5  3911 1 1 65 ARG HD3  H 17.467 -21.518  -4.628 1.00 . A A . 760 ARG HD3  1 1 
        5  3912 1 1 65 ARG HE   H 16.959 -23.759  -5.729 1.00 . A A . 760 ARG HE   1 1 
        5  3913 1 1 65 ARG HG2  H 15.304 -22.019  -5.724 1.00 . A A . 760 ARG HG2  1 1 
        5  3914 1 1 65 ARG HG3  H 15.995 -21.444  -7.248 1.00 . A A . 760 ARG HG3  1 1 
        5  3915 1 1 65 ARG HH11 H 19.855 -21.814  -6.421 1.00 . A A . 760 ARG HH11 1 1 
        5  3916 1 1 65 ARG HH12 H 20.863 -23.144  -6.770 1.00 . A A . 760 ARG HH12 1 1 
        5  3917 1 1 65 ARG HH21 H 18.350 -25.602  -6.214 1.00 . A A . 760 ARG HH21 1 1 
        5  3918 1 1 65 ARG HH22 H 19.982 -25.373  -6.646 1.00 . A A . 760 ARG HH22 1 1 
        5  3919 1 1 65 ARG N    N 14.459 -19.276  -7.831 1.00 . A A . 760 ARG N    1 1 
        5  3920 1 1 65 ARG NE   N 17.729 -23.160  -5.897 1.00 . A A . 760 ARG NE   1 1 
        5  3921 1 1 65 ARG NH1  N 19.947 -22.814  -6.498 1.00 . A A . 760 ARG NH1  1 1 
        5  3922 1 1 65 ARG NH2  N 19.103 -24.951  -6.383 1.00 . A A . 760 ARG NH2  1 1 
        5  3923 1 1 65 ARG O    O 13.733 -18.429  -4.406 1.00 . A A . 760 ARG O    1 1 
        5  3924 1 1 66 GLY C    C 11.959 -15.506  -6.723 1.00 . A A . 761 GLY C    1 1 
        5  3925 1 1 66 GLY CA   C 12.775 -16.305  -5.739 1.00 . A A . 761 GLY CA   1 1 
        5  3926 1 1 66 GLY H    H 13.362 -17.578  -7.306 1.00 . A A . 761 GLY H    1 1 
        5  3927 1 1 66 GLY HA2  H 12.164 -16.708  -4.948 1.00 . A A . 761 GLY HA2  1 1 
        5  3928 1 1 66 GLY HA3  H 13.565 -15.702  -5.316 1.00 . A A . 761 GLY HA3  1 1 
        5  3929 1 1 66 GLY N    N 13.325 -17.456  -6.336 1.00 . A A . 761 GLY N    1 1 
        5  3930 1 1 66 GLY O    O 11.569 -14.374  -6.445 1.00 . A A . 761 GLY O    1 1 
        5  3931 1 1 67 THR C    C 11.426 -14.086  -9.316 1.00 . A A . 762 THR C    1 1 
        5  3932 1 1 67 THR CA   C 10.936 -15.516  -8.967 1.00 . A A . 762 THR CA   1 1 
        5  3933 1 1 67 THR CB   C  9.396 -15.549  -8.691 1.00 . A A . 762 THR CB   1 1 
        5  3934 1 1 67 THR CG2  C  8.913 -16.997  -8.612 1.00 . A A . 762 THR CG2  1 1 
        5  3935 1 1 67 THR H    H 12.002 -17.037  -8.029 1.00 . A A . 762 THR H    1 1 
        5  3936 1 1 67 THR HA   H 11.133 -16.126  -9.836 1.00 . A A . 762 THR HA   1 1 
        5  3937 1 1 67 THR HB   H  8.877 -15.050  -9.496 1.00 . A A . 762 THR HB   1 1 
        5  3938 1 1 67 THR HG1  H  9.898 -14.393  -7.228 1.00 . A A . 762 THR HG1  1 1 
        5  3939 1 1 67 THR HG21 H  9.058 -17.471  -9.571 1.00 . A A . 762 THR HG21 1 1 
        5  3940 1 1 67 THR HG22 H  7.870 -17.037  -8.337 1.00 . A A . 762 THR HG22 1 1 
        5  3941 1 1 67 THR HG23 H  9.509 -17.519  -7.874 1.00 . A A . 762 THR HG23 1 1 
        5  3942 1 1 67 THR N    N 11.695 -16.118  -7.876 1.00 . A A . 762 THR N    1 1 
        5  3943 1 1 67 THR O    O 12.514 -13.964  -9.911 1.00 . A A . 762 THR O    1 1 
        5  3944 1 1 67 THR OXT  O 10.720 -13.102  -9.000 1.00 . A A . 762 THR OXT  1 1 
        5  3945 1 1 67 THR OG1  O  9.097 -14.893  -7.447 1.00 . A A . 762 THR OG1  1 1 
        6  3946 1 1 21 LYS C    C  2.900  -6.528  -2.931 1.00 . A A . 716 LYS C    1 1 
        6  3947 1 1 21 LYS CA   C  1.742  -5.631  -2.503 1.00 . A A . 716 LYS CA   1 1 
        6  3948 1 1 21 LYS CB   C  2.300  -4.299  -1.964 1.00 . A A . 716 LYS CB   1 1 
        6  3949 1 1 21 LYS CD   C  3.256  -5.137   0.240 1.00 . A A . 716 LYS CD   1 1 
        6  3950 1 1 21 LYS CE   C  4.525  -5.378   1.026 1.00 . A A . 716 LYS CE   1 1 
        6  3951 1 1 21 LYS CG   C  3.550  -4.422  -1.061 1.00 . A A . 716 LYS CG   1 1 
        6  3952 1 1 21 LYS H    H  1.427  -6.601  -0.646 1.00 . A A . 716 LYS H    1 1 
        6  3953 1 1 21 LYS HA   H  1.127  -5.428  -3.368 1.00 . A A . 716 LYS HA   1 1 
        6  3954 1 1 21 LYS HB2  H  2.594  -3.742  -2.837 1.00 . A A . 716 LYS HB2  1 1 
        6  3955 1 1 21 LYS HB3  H  1.525  -3.771  -1.430 1.00 . A A . 716 LYS HB3  1 1 
        6  3956 1 1 21 LYS HD2  H  2.586  -4.530   0.831 1.00 . A A . 716 LYS HD2  1 1 
        6  3957 1 1 21 LYS HD3  H  2.789  -6.086   0.021 1.00 . A A . 716 LYS HD3  1 1 
        6  3958 1 1 21 LYS HE2  H  5.134  -6.033   0.416 1.00 . A A . 716 LYS HE2  1 1 
        6  3959 1 1 21 LYS HE3  H  5.038  -4.440   1.179 1.00 . A A . 716 LYS HE3  1 1 
        6  3960 1 1 21 LYS HG2  H  4.307  -4.980  -1.592 1.00 . A A . 716 LYS HG2  1 1 
        6  3961 1 1 21 LYS HG3  H  3.922  -3.430  -0.849 1.00 . A A . 716 LYS HG3  1 1 
        6  3962 1 1 21 LYS HZ1  H  3.463  -5.583   2.824 1.00 . A A . 716 LYS HZ1  1 1 
        6  3963 1 1 21 LYS HZ2  H  5.083  -5.918   2.948 1.00 . A A . 716 LYS HZ2  1 1 
        6  3964 1 1 21 LYS HZ3  H  4.054  -7.054   2.221 1.00 . A A . 716 LYS HZ3  1 1 
        6  3965 1 1 21 LYS N    N  0.904  -6.295  -1.492 1.00 . A A . 716 LYS N    1 1 
        6  3966 1 1 21 LYS NZ   N  4.258  -6.037   2.322 1.00 . A A . 716 LYS NZ   1 1 
        6  3967 1 1 21 LYS O    O  3.679  -6.171  -3.805 1.00 . A A . 716 LYS O    1 1 
        6  3968 1 1 22 LEU C    C  4.342  -8.948  -3.990 1.00 . A A . 717 LEU C    1 1 
        6  3969 1 1 22 LEU CA   C  4.128  -8.593  -2.512 1.00 . A A . 717 LEU CA   1 1 
        6  3970 1 1 22 LEU CB   C  3.961  -9.854  -1.690 1.00 . A A . 717 LEU CB   1 1 
        6  3971 1 1 22 LEU CD1  C  6.268 -10.315  -0.826 1.00 . A A . 717 LEU CD1  1 1 
        6  3972 1 1 22 LEU CD2  C  4.714 -12.219  -1.333 1.00 . A A . 717 LEU CD2  1 1 
        6  3973 1 1 22 LEU CG   C  5.140 -10.816  -1.719 1.00 . A A . 717 LEU CG   1 1 
        6  3974 1 1 22 LEU H    H  2.289  -7.943  -1.683 1.00 . A A . 717 LEU H    1 1 
        6  3975 1 1 22 LEU HA   H  5.011  -8.075  -2.168 1.00 . A A . 717 LEU HA   1 1 
        6  3976 1 1 22 LEU HB2  H  3.806  -9.543  -0.665 1.00 . A A . 717 LEU HB2  1 1 
        6  3977 1 1 22 LEU HB3  H  3.081 -10.379  -2.034 1.00 . A A . 717 LEU HB3  1 1 
        6  3978 1 1 22 LEU HD11 H  6.597  -9.346  -1.168 1.00 . A A . 717 LEU HD11 1 1 
        6  3979 1 1 22 LEU HD12 H  7.095 -11.010  -0.862 1.00 . A A . 717 LEU HD12 1 1 
        6  3980 1 1 22 LEU HD13 H  5.911 -10.235   0.191 1.00 . A A . 717 LEU HD13 1 1 
        6  3981 1 1 22 LEU HD21 H  4.299 -12.208  -0.336 1.00 . A A . 717 LEU HD21 1 1 
        6  3982 1 1 22 LEU HD22 H  5.574 -12.872  -1.354 1.00 . A A . 717 LEU HD22 1 1 
        6  3983 1 1 22 LEU HD23 H  3.969 -12.577  -2.029 1.00 . A A . 717 LEU HD23 1 1 
        6  3984 1 1 22 LEU HG   H  5.502 -10.820  -2.738 1.00 . A A . 717 LEU HG   1 1 
        6  3985 1 1 22 LEU N    N  3.000  -7.685  -2.310 1.00 . A A . 717 LEU N    1 1 
        6  3986 1 1 22 LEU O    O  5.469  -9.017  -4.450 1.00 . A A . 717 LEU O    1 1 
        6  3987 1 1 23 LEU C    C  4.052  -8.376  -6.959 1.00 . A A . 718 LEU C    1 1 
        6  3988 1 1 23 LEU CA   C  3.339  -9.489  -6.165 1.00 . A A . 718 LEU CA   1 1 
        6  3989 1 1 23 LEU CB   C  1.929  -9.761  -6.776 1.00 . A A . 718 LEU CB   1 1 
        6  3990 1 1 23 LEU CD1  C -0.194  -8.928  -7.853 1.00 . A A . 718 LEU CD1  1 1 
        6  3991 1 1 23 LEU CD2  C  0.557  -7.909  -5.710 1.00 . A A . 718 LEU CD2  1 1 
        6  3992 1 1 23 LEU CG   C  1.011  -8.530  -7.021 1.00 . A A . 718 LEU CG   1 1 
        6  3993 1 1 23 LEU H    H  2.372  -9.084  -4.297 1.00 . A A . 718 LEU H    1 1 
        6  3994 1 1 23 LEU HA   H  3.931 -10.389  -6.240 1.00 . A A . 718 LEU HA   1 1 
        6  3995 1 1 23 LEU HB2  H  2.073 -10.248  -7.728 1.00 . A A . 718 LEU HB2  1 1 
        6  3996 1 1 23 LEU HB3  H  1.406 -10.441  -6.120 1.00 . A A . 718 LEU HB3  1 1 
        6  3997 1 1 23 LEU HD11 H -0.768  -9.674  -7.324 1.00 . A A . 718 LEU HD11 1 1 
        6  3998 1 1 23 LEU HD12 H  0.141  -9.334  -8.796 1.00 . A A . 718 LEU HD12 1 1 
        6  3999 1 1 23 LEU HD13 H -0.810  -8.058  -8.030 1.00 . A A . 718 LEU HD13 1 1 
        6  4000 1 1 23 LEU HD21 H  1.421  -7.581  -5.151 1.00 . A A . 718 LEU HD21 1 1 
        6  4001 1 1 23 LEU HD22 H  0.017  -8.643  -5.131 1.00 . A A . 718 LEU HD22 1 1 
        6  4002 1 1 23 LEU HD23 H -0.084  -7.064  -5.910 1.00 . A A . 718 LEU HD23 1 1 
        6  4003 1 1 23 LEU HG   H  1.566  -7.790  -7.580 1.00 . A A . 718 LEU HG   1 1 
        6  4004 1 1 23 LEU N    N  3.252  -9.150  -4.724 1.00 . A A . 718 LEU N    1 1 
        6  4005 1 1 23 LEU O    O  4.605  -8.616  -8.035 1.00 . A A . 718 LEU O    1 1 
        6  4006 1 1 24 ILE C    C  6.005  -5.726  -6.410 1.00 . A A . 719 ILE C    1 1 
        6  4007 1 1 24 ILE CA   C  4.647  -6.042  -7.052 1.00 . A A . 719 ILE CA   1 1 
        6  4008 1 1 24 ILE CB   C  3.717  -4.784  -6.964 1.00 . A A . 719 ILE CB   1 1 
        6  4009 1 1 24 ILE CD1  C  2.450  -5.408  -9.117 1.00 . A A . 719 ILE CD1  1 1 
        6  4010 1 1 24 ILE CG1  C  2.355  -5.072  -7.635 1.00 . A A . 719 ILE CG1  1 1 
        6  4011 1 1 24 ILE CG2  C  4.381  -3.555  -7.600 1.00 . A A . 719 ILE CG2  1 1 
        6  4012 1 1 24 ILE H    H  3.597  -7.052  -5.548 1.00 . A A . 719 ILE H    1 1 
        6  4013 1 1 24 ILE HA   H  4.798  -6.282  -8.095 1.00 . A A . 719 ILE HA   1 1 
        6  4014 1 1 24 ILE HB   H  3.551  -4.572  -5.918 1.00 . A A . 719 ILE HB   1 1 
        6  4015 1 1 24 ILE HD11 H  1.460  -5.596  -9.508 1.00 . A A . 719 ILE HD11 1 1 
        6  4016 1 1 24 ILE HD12 H  3.058  -6.290  -9.247 1.00 . A A . 719 ILE HD12 1 1 
        6  4017 1 1 24 ILE HD13 H  2.893  -4.578  -9.649 1.00 . A A . 719 ILE HD13 1 1 
        6  4018 1 1 24 ILE HG12 H  1.901  -5.921  -7.145 1.00 . A A . 719 ILE HG12 1 1 
        6  4019 1 1 24 ILE HG13 H  1.710  -4.212  -7.522 1.00 . A A . 719 ILE HG13 1 1 
        6  4020 1 1 24 ILE HG21 H  4.593  -3.758  -8.639 1.00 . A A . 719 ILE HG21 1 1 
        6  4021 1 1 24 ILE HG22 H  5.302  -3.336  -7.081 1.00 . A A . 719 ILE HG22 1 1 
        6  4022 1 1 24 ILE HG23 H  3.716  -2.707  -7.527 1.00 . A A . 719 ILE HG23 1 1 
        6  4023 1 1 24 ILE N    N  4.035  -7.181  -6.416 1.00 . A A . 719 ILE N    1 1 
        6  4024 1 1 24 ILE O    O  6.916  -5.226  -7.075 1.00 . A A . 719 ILE O    1 1 
        6  4025 1 1 25 THR C    C  8.527  -6.589  -4.918 1.00 . A A . 720 THR C    1 1 
        6  4026 1 1 25 THR CA   C  7.370  -5.742  -4.400 1.00 . A A . 720 THR CA   1 1 
        6  4027 1 1 25 THR CB   C  7.209  -5.934  -2.861 1.00 . A A . 720 THR CB   1 1 
        6  4028 1 1 25 THR CG2  C  7.367  -7.394  -2.473 1.00 . A A . 720 THR CG2  1 1 
        6  4029 1 1 25 THR H    H  5.444  -6.522  -4.611 1.00 . A A . 720 THR H    1 1 
        6  4030 1 1 25 THR HA   H  7.598  -4.705  -4.597 1.00 . A A . 720 THR HA   1 1 
        6  4031 1 1 25 THR HB   H  6.219  -5.598  -2.607 1.00 . A A . 720 THR HB   1 1 
        6  4032 1 1 25 THR HG1  H  7.823  -4.257  -2.108 1.00 . A A . 720 THR HG1  1 1 
        6  4033 1 1 25 THR HG21 H  6.609  -7.975  -2.978 1.00 . A A . 720 THR HG21 1 1 
        6  4034 1 1 25 THR HG22 H  7.274  -7.515  -1.405 1.00 . A A . 720 THR HG22 1 1 
        6  4035 1 1 25 THR HG23 H  8.340  -7.736  -2.798 1.00 . A A . 720 THR HG23 1 1 
        6  4036 1 1 25 THR N    N  6.153  -6.058  -5.114 1.00 . A A . 720 THR N    1 1 
        6  4037 1 1 25 THR O    O  9.669  -6.271  -4.700 1.00 . A A . 720 THR O    1 1 
        6  4038 1 1 25 THR OG1  O  8.187  -5.156  -2.162 1.00 . A A . 720 THR OG1  1 1 
        6  4039 1 1 26 ILE C    C 10.062  -7.723  -7.158 1.00 . A A . 721 ILE C    1 1 
        6  4040 1 1 26 ILE CA   C  9.190  -8.534  -6.246 1.00 . A A . 721 ILE CA   1 1 
        6  4041 1 1 26 ILE CB   C  8.516  -9.648  -7.092 1.00 . A A . 721 ILE CB   1 1 
        6  4042 1 1 26 ILE CD1  C  6.815 -11.555  -6.998 1.00 . A A . 721 ILE CD1  1 1 
        6  4043 1 1 26 ILE CG1  C  7.593 -10.510  -6.223 1.00 . A A . 721 ILE CG1  1 1 
        6  4044 1 1 26 ILE CG2  C  9.574 -10.511  -7.797 1.00 . A A . 721 ILE CG2  1 1 
        6  4045 1 1 26 ILE H    H  7.240  -7.886  -5.739 1.00 . A A . 721 ILE H    1 1 
        6  4046 1 1 26 ILE HA   H  9.785  -8.999  -5.475 1.00 . A A . 721 ILE HA   1 1 
        6  4047 1 1 26 ILE HB   H  7.936  -9.140  -7.849 1.00 . A A . 721 ILE HB   1 1 
        6  4048 1 1 26 ILE HD11 H  6.194 -12.119  -6.317 1.00 . A A . 721 ILE HD11 1 1 
        6  4049 1 1 26 ILE HD12 H  7.504 -12.224  -7.490 1.00 . A A . 721 ILE HD12 1 1 
        6  4050 1 1 26 ILE HD13 H  6.194 -11.067  -7.734 1.00 . A A . 721 ILE HD13 1 1 
        6  4051 1 1 26 ILE HG12 H  8.187 -11.028  -5.484 1.00 . A A . 721 ILE HG12 1 1 
        6  4052 1 1 26 ILE HG13 H  6.884  -9.870  -5.720 1.00 . A A . 721 ILE HG13 1 1 
        6  4053 1 1 26 ILE HG21 H 10.252 -10.925  -7.064 1.00 . A A . 721 ILE HG21 1 1 
        6  4054 1 1 26 ILE HG22 H 10.113  -9.892  -8.501 1.00 . A A . 721 ILE HG22 1 1 
        6  4055 1 1 26 ILE HG23 H  9.079 -11.306  -8.335 1.00 . A A . 721 ILE HG23 1 1 
        6  4056 1 1 26 ILE N    N  8.191  -7.675  -5.634 1.00 . A A . 721 ILE N    1 1 
        6  4057 1 1 26 ILE O    O 11.279  -7.878  -7.174 1.00 . A A . 721 ILE O    1 1 
        6  4058 1 1 27 HIS C    C 11.152  -5.153  -8.195 1.00 . A A . 722 HIS C    1 1 
        6  4059 1 1 27 HIS CA   C 10.110  -6.033  -8.854 1.00 . A A . 722 HIS CA   1 1 
        6  4060 1 1 27 HIS CB   C  9.112  -5.182  -9.615 1.00 . A A . 722 HIS CB   1 1 
        6  4061 1 1 27 HIS CD2  C 10.076  -5.479 -11.947 1.00 . A A . 722 HIS CD2  1 1 
        6  4062 1 1 27 HIS CE1  C 10.136  -3.374 -12.549 1.00 . A A . 722 HIS CE1  1 1 
        6  4063 1 1 27 HIS CG   C  9.609  -4.753 -10.924 1.00 . A A . 722 HIS CG   1 1 
        6  4064 1 1 27 HIS H    H  8.465  -6.726  -7.779 1.00 . A A . 722 HIS H    1 1 
        6  4065 1 1 27 HIS HA   H 10.596  -6.693  -9.558 1.00 . A A . 722 HIS HA   1 1 
        6  4066 1 1 27 HIS HB2  H  8.207  -5.749  -9.770 1.00 . A A . 722 HIS HB2  1 1 
        6  4067 1 1 27 HIS HB3  H  8.884  -4.303  -9.031 1.00 . A A . 722 HIS HB3  1 1 
        6  4068 1 1 27 HIS HD1  H  9.375  -2.664 -10.779 1.00 . A A . 722 HIS HD1  1 1 
        6  4069 1 1 27 HIS HD2  H 10.147  -6.561 -11.892 1.00 . A A . 722 HIS HD2  1 1 
        6  4070 1 1 27 HIS HE1  H 10.288  -2.471 -13.122 1.00 . A A . 722 HIS HE1  1 1 
        6  4071 1 1 27 HIS HE2  H 11.102  -4.774 -13.629 1.00 . A A . 722 HIS HE2  1 1 
        6  4072 1 1 27 HIS N    N  9.436  -6.835  -7.893 1.00 . A A . 722 HIS N    1 1 
        6  4073 1 1 27 HIS ND1  N  9.656  -3.439 -11.326 1.00 . A A . 722 HIS ND1  1 1 
        6  4074 1 1 27 HIS NE2  N 10.402  -4.601 -12.954 1.00 . A A . 722 HIS NE2  1 1 
        6  4075 1 1 27 HIS O    O 12.287  -5.062  -8.661 1.00 . A A . 722 HIS O    1 1 
        6  4076 1 1 28 ASP C    C 12.597  -4.399  -5.479 1.00 . A A . 723 ASP C    1 1 
        6  4077 1 1 28 ASP CA   C 11.692  -3.641  -6.412 1.00 . A A . 723 ASP CA   1 1 
        6  4078 1 1 28 ASP CB   C 10.946  -2.539  -5.681 1.00 . A A . 723 ASP CB   1 1 
        6  4079 1 1 28 ASP CG   C 10.288  -1.568  -6.633 1.00 . A A . 723 ASP CG   1 1 
        6  4080 1 1 28 ASP H    H  9.880  -4.668  -6.728 1.00 . A A . 723 ASP H    1 1 
        6  4081 1 1 28 ASP HA   H 12.315  -3.188  -7.169 1.00 . A A . 723 ASP HA   1 1 
        6  4082 1 1 28 ASP HB2  H 10.188  -2.984  -5.053 1.00 . A A . 723 ASP HB2  1 1 
        6  4083 1 1 28 ASP HB3  H 11.643  -1.993  -5.061 1.00 . A A . 723 ASP HB3  1 1 
        6  4084 1 1 28 ASP N    N 10.783  -4.530  -7.099 1.00 . A A . 723 ASP N    1 1 
        6  4085 1 1 28 ASP O    O 13.601  -3.887  -5.031 1.00 . A A . 723 ASP O    1 1 
        6  4086 1 1 28 ASP OD1  O 10.977  -0.659  -7.125 1.00 . A A . 723 ASP OD1  1 1 
        6  4087 1 1 28 ASP OD2  O  9.075  -1.715  -6.901 1.00 . A A . 723 ASP OD2  1 1 
        6  4088 1 1 29 ARG C    C 14.284  -6.928  -5.231 1.00 . A A . 724 ARG C    1 1 
        6  4089 1 1 29 ARG CA   C 13.070  -6.496  -4.413 1.00 . A A . 724 ARG CA   1 1 
        6  4090 1 1 29 ARG CB   C 12.268  -7.715  -3.957 1.00 . A A . 724 ARG CB   1 1 
        6  4091 1 1 29 ARG CD   C 11.971  -9.568  -2.330 1.00 . A A . 724 ARG CD   1 1 
        6  4092 1 1 29 ARG CG   C 12.901  -8.491  -2.829 1.00 . A A . 724 ARG CG   1 1 
        6  4093 1 1 29 ARG CZ   C 11.683 -10.884  -0.229 1.00 . A A . 724 ARG CZ   1 1 
        6  4094 1 1 29 ARG H    H 11.378  -5.970  -5.520 1.00 . A A . 724 ARG H    1 1 
        6  4095 1 1 29 ARG HA   H 13.402  -5.947  -3.545 1.00 . A A . 724 ARG HA   1 1 
        6  4096 1 1 29 ARG HB2  H 11.294  -7.385  -3.626 1.00 . A A . 724 ARG HB2  1 1 
        6  4097 1 1 29 ARG HB3  H 12.143  -8.377  -4.799 1.00 . A A . 724 ARG HB3  1 1 
        6  4098 1 1 29 ARG HD2  H 11.007  -9.111  -2.162 1.00 . A A . 724 ARG HD2  1 1 
        6  4099 1 1 29 ARG HD3  H 11.884 -10.324  -3.096 1.00 . A A . 724 ARG HD3  1 1 
        6  4100 1 1 29 ARG HE   H 13.415 -10.025  -0.905 1.00 . A A . 724 ARG HE   1 1 
        6  4101 1 1 29 ARG HG2  H 13.811  -8.949  -3.185 1.00 . A A . 724 ARG HG2  1 1 
        6  4102 1 1 29 ARG HG3  H 13.127  -7.814  -2.019 1.00 . A A . 724 ARG HG3  1 1 
        6  4103 1 1 29 ARG HH11 H  9.975 -10.801  -1.380 1.00 . A A . 724 ARG HH11 1 1 
        6  4104 1 1 29 ARG HH12 H  9.796 -11.626   0.105 1.00 . A A . 724 ARG HH12 1 1 
        6  4105 1 1 29 ARG HH21 H 13.152 -11.231   1.201 1.00 . A A . 724 ARG HH21 1 1 
        6  4106 1 1 29 ARG HH22 H 11.657 -11.896   1.574 1.00 . A A . 724 ARG HH22 1 1 
        6  4107 1 1 29 ARG N    N 12.243  -5.628  -5.202 1.00 . A A . 724 ARG N    1 1 
        6  4108 1 1 29 ARG NE   N 12.457 -10.184  -1.085 1.00 . A A . 724 ARG NE   1 1 
        6  4109 1 1 29 ARG NH1  N 10.400 -11.121  -0.525 1.00 . A A . 724 ARG NH1  1 1 
        6  4110 1 1 29 ARG NH2  N 12.194 -11.358   0.908 1.00 . A A . 724 ARG NH2  1 1 
        6  4111 1 1 29 ARG O    O 15.324  -7.287  -4.692 1.00 . A A . 724 ARG O    1 1 
        6  4112 1 1 30 LYS C    C 16.154  -5.971  -7.484 1.00 . A A . 725 LYS C    1 1 
        6  4113 1 1 30 LYS CA   C 15.245  -7.180  -7.372 1.00 . A A . 725 LYS CA   1 1 
        6  4114 1 1 30 LYS CB   C 14.768  -7.613  -8.756 1.00 . A A . 725 LYS CB   1 1 
        6  4115 1 1 30 LYS CD   C 14.265  -9.968  -7.967 1.00 . A A . 725 LYS CD   1 1 
        6  4116 1 1 30 LYS CE   C 15.610 -10.436  -8.470 1.00 . A A . 725 LYS CE   1 1 
        6  4117 1 1 30 LYS CG   C 13.761  -8.764  -8.752 1.00 . A A . 725 LYS CG   1 1 
        6  4118 1 1 30 LYS H    H 13.263  -6.682  -6.887 1.00 . A A . 725 LYS H    1 1 
        6  4119 1 1 30 LYS HA   H 15.816  -7.980  -6.929 1.00 . A A . 725 LYS HA   1 1 
        6  4120 1 1 30 LYS HB2  H 14.308  -6.768  -9.245 1.00 . A A . 725 LYS HB2  1 1 
        6  4121 1 1 30 LYS HB3  H 15.629  -7.922  -9.334 1.00 . A A . 725 LYS HB3  1 1 
        6  4122 1 1 30 LYS HD2  H 14.362  -9.691  -6.927 1.00 . A A . 725 LYS HD2  1 1 
        6  4123 1 1 30 LYS HD3  H 13.550 -10.772  -8.059 1.00 . A A . 725 LYS HD3  1 1 
        6  4124 1 1 30 LYS HE2  H 15.600 -10.538  -9.544 1.00 . A A . 725 LYS HE2  1 1 
        6  4125 1 1 30 LYS HE3  H 16.306  -9.663  -8.168 1.00 . A A . 725 LYS HE3  1 1 
        6  4126 1 1 30 LYS HG2  H 12.841  -8.423  -8.300 1.00 . A A . 725 LYS HG2  1 1 
        6  4127 1 1 30 LYS HG3  H 13.568  -9.062  -9.772 1.00 . A A . 725 LYS HG3  1 1 
        6  4128 1 1 30 LYS HZ1  H 16.879 -12.096  -8.248 1.00 . A A . 725 LYS HZ1  1 1 
        6  4129 1 1 30 LYS HZ2  H 15.254 -12.407  -7.929 1.00 . A A . 725 LYS HZ2  1 1 
        6  4130 1 1 30 LYS HZ3  H 16.166 -11.540  -6.823 1.00 . A A . 725 LYS HZ3  1 1 
        6  4131 1 1 30 LYS N    N 14.145  -6.897  -6.512 1.00 . A A . 725 LYS N    1 1 
        6  4132 1 1 30 LYS NZ   N 16.008 -11.693  -7.841 1.00 . A A . 725 LYS NZ   1 1 
        6  4133 1 1 30 LYS O    O 17.367  -6.076  -7.325 1.00 . A A . 725 LYS O    1 1 
        6  4134 1 1 31 GLU C    C 16.806  -3.027  -6.595 1.00 . A A . 726 GLU C    1 1 
        6  4135 1 1 31 GLU CA   C 16.310  -3.610  -7.939 1.00 . A A . 726 GLU CA   1 1 
        6  4136 1 1 31 GLU CB   C 15.469  -2.579  -8.702 1.00 . A A . 726 GLU CB   1 1 
        6  4137 1 1 31 GLU CD   C 15.361  -0.326  -9.813 1.00 . A A . 726 GLU CD   1 1 
        6  4138 1 1 31 GLU CG   C 16.191  -1.274  -8.991 1.00 . A A . 726 GLU CG   1 1 
        6  4139 1 1 31 GLU H    H 14.586  -4.819  -7.844 1.00 . A A . 726 GLU H    1 1 
        6  4140 1 1 31 GLU HA   H 17.175  -3.853  -8.537 1.00 . A A . 726 GLU HA   1 1 
        6  4141 1 1 31 GLU HB2  H 15.164  -3.008  -9.645 1.00 . A A . 726 GLU HB2  1 1 
        6  4142 1 1 31 GLU HB3  H 14.587  -2.355  -8.122 1.00 . A A . 726 GLU HB3  1 1 
        6  4143 1 1 31 GLU HG2  H 16.429  -0.797  -8.052 1.00 . A A . 726 GLU HG2  1 1 
        6  4144 1 1 31 GLU HG3  H 17.105  -1.492  -9.524 1.00 . A A . 726 GLU HG3  1 1 
        6  4145 1 1 31 GLU N    N 15.563  -4.834  -7.757 1.00 . A A . 726 GLU N    1 1 
        6  4146 1 1 31 GLU O    O 18.007  -2.935  -6.356 1.00 . A A . 726 GLU O    1 1 
        6  4147 1 1 31 GLU OE1  O 14.420   0.274  -9.264 1.00 . A A . 726 GLU OE1  1 1 
        6  4148 1 1 31 GLU OE2  O 15.644  -0.172 -11.026 1.00 . A A . 726 GLU OE2  1 1 
        6  4149 1 1 32 PHE C    C 16.720  -2.899  -3.407 1.00 . A A . 727 PHE C    1 1 
        6  4150 1 1 32 PHE CA   C 16.192  -1.968  -4.492 1.00 . A A . 727 PHE CA   1 1 
        6  4151 1 1 32 PHE CB   C 14.969  -1.189  -3.982 1.00 . A A . 727 PHE CB   1 1 
        6  4152 1 1 32 PHE CD1  C 16.154   0.352  -2.386 1.00 . A A . 727 PHE CD1  1 1 
        6  4153 1 1 32 PHE CD2  C 14.330  -0.945  -1.564 1.00 . A A . 727 PHE CD2  1 1 
        6  4154 1 1 32 PHE CE1  C 16.322   0.908  -1.139 1.00 . A A . 727 PHE CE1  1 1 
        6  4155 1 1 32 PHE CE2  C 14.495  -0.392  -0.315 1.00 . A A . 727 PHE CE2  1 1 
        6  4156 1 1 32 PHE CG   C 15.157  -0.582  -2.616 1.00 . A A . 727 PHE CG   1 1 
        6  4157 1 1 32 PHE CZ   C 15.491   0.536  -0.101 1.00 . A A . 727 PHE CZ   1 1 
        6  4158 1 1 32 PHE H    H 14.935  -2.887  -5.908 1.00 . A A . 727 PHE H    1 1 
        6  4159 1 1 32 PHE HA   H 16.967  -1.255  -4.726 1.00 . A A . 727 PHE HA   1 1 
        6  4160 1 1 32 PHE HB2  H 14.746  -0.389  -4.673 1.00 . A A . 727 PHE HB2  1 1 
        6  4161 1 1 32 PHE HB3  H 14.126  -1.862  -3.938 1.00 . A A . 727 PHE HB3  1 1 
        6  4162 1 1 32 PHE HD1  H 16.806   0.639  -3.199 1.00 . A A . 727 PHE HD1  1 1 
        6  4163 1 1 32 PHE HD2  H 13.551  -1.674  -1.733 1.00 . A A . 727 PHE HD2  1 1 
        6  4164 1 1 32 PHE HE1  H 17.103   1.635  -0.972 1.00 . A A . 727 PHE HE1  1 1 
        6  4165 1 1 32 PHE HE2  H 13.846  -0.684   0.496 1.00 . A A . 727 PHE HE2  1 1 
        6  4166 1 1 32 PHE HZ   H 15.621   0.972   0.880 1.00 . A A . 727 PHE HZ   1 1 
        6  4167 1 1 32 PHE N    N 15.876  -2.671  -5.732 1.00 . A A . 727 PHE N    1 1 
        6  4168 1 1 32 PHE O    O 17.726  -2.608  -2.784 1.00 . A A . 727 PHE O    1 1 
        6  4169 1 1 33 ALA C    C 17.851  -5.423  -2.296 1.00 . A A . 728 ALA C    1 1 
        6  4170 1 1 33 ALA CA   C 16.434  -4.944  -2.111 1.00 . A A . 728 ALA CA   1 1 
        6  4171 1 1 33 ALA CB   C 15.499  -6.107  -2.037 1.00 . A A . 728 ALA CB   1 1 
        6  4172 1 1 33 ALA H    H 15.246  -4.189  -3.737 1.00 . A A . 728 ALA H    1 1 
        6  4173 1 1 33 ALA HA   H 16.384  -4.399  -1.178 1.00 . A A . 728 ALA HA   1 1 
        6  4174 1 1 33 ALA HB1  H 14.481  -5.765  -1.920 1.00 . A A . 728 ALA HB1  1 1 
        6  4175 1 1 33 ALA HB2  H 15.783  -6.747  -1.216 1.00 . A A . 728 ALA HB2  1 1 
        6  4176 1 1 33 ALA HB3  H 15.584  -6.663  -2.963 1.00 . A A . 728 ALA HB3  1 1 
        6  4177 1 1 33 ALA N    N 16.035  -4.007  -3.182 1.00 . A A . 728 ALA N    1 1 
        6  4178 1 1 33 ALA O    O 18.600  -5.524  -1.347 1.00 . A A . 728 ALA O    1 1 
        6  4179 1 1 34 LYS C    C 20.621  -5.089  -3.424 1.00 . A A . 729 LYS C    1 1 
        6  4180 1 1 34 LYS CA   C 19.572  -6.135  -3.852 1.00 . A A . 729 LYS CA   1 1 
        6  4181 1 1 34 LYS CB   C 19.699  -6.457  -5.350 1.00 . A A . 729 LYS CB   1 1 
        6  4182 1 1 34 LYS CD   C 21.577  -8.127  -4.999 1.00 . A A . 729 LYS CD   1 1 
        6  4183 1 1 34 LYS CE   C 20.666  -9.324  -5.182 1.00 . A A . 729 LYS CE   1 1 
        6  4184 1 1 34 LYS CG   C 21.093  -6.916  -5.796 1.00 . A A . 729 LYS CG   1 1 
        6  4185 1 1 34 LYS H    H 17.564  -5.620  -4.262 1.00 . A A . 729 LYS H    1 1 
        6  4186 1 1 34 LYS HA   H 19.750  -7.034  -3.285 1.00 . A A . 729 LYS HA   1 1 
        6  4187 1 1 34 LYS HB2  H 18.999  -7.242  -5.594 1.00 . A A . 729 LYS HB2  1 1 
        6  4188 1 1 34 LYS HB3  H 19.435  -5.574  -5.917 1.00 . A A . 729 LYS HB3  1 1 
        6  4189 1 1 34 LYS HD2  H 22.573  -8.392  -5.322 1.00 . A A . 729 LYS HD2  1 1 
        6  4190 1 1 34 LYS HD3  H 21.592  -7.851  -3.955 1.00 . A A . 729 LYS HD3  1 1 
        6  4191 1 1 34 LYS HE2  H 21.057 -10.134  -4.583 1.00 . A A . 729 LYS HE2  1 1 
        6  4192 1 1 34 LYS HE3  H 19.689  -9.049  -4.812 1.00 . A A . 729 LYS HE3  1 1 
        6  4193 1 1 34 LYS HG2  H 21.055  -7.185  -6.841 1.00 . A A . 729 LYS HG2  1 1 
        6  4194 1 1 34 LYS HG3  H 21.786  -6.100  -5.659 1.00 . A A . 729 LYS HG3  1 1 
        6  4195 1 1 34 LYS HZ1  H 20.052 -10.639  -6.709 1.00 . A A . 729 LYS HZ1  1 1 
        6  4196 1 1 34 LYS HZ2  H 21.494  -9.839  -7.074 1.00 . A A . 729 LYS HZ2  1 1 
        6  4197 1 1 34 LYS HZ3  H 20.032  -9.028  -7.148 1.00 . A A . 729 LYS HZ3  1 1 
        6  4198 1 1 34 LYS N    N 18.222  -5.699  -3.537 1.00 . A A . 729 LYS N    1 1 
        6  4199 1 1 34 LYS NZ   N 20.569  -9.740  -6.603 1.00 . A A . 729 LYS NZ   1 1 
        6  4200 1 1 34 LYS O    O 21.774  -5.421  -3.181 1.00 . A A . 729 LYS O    1 1 
        6  4201 1 1 35 PHE C    C 21.412  -2.904  -1.476 1.00 . A A . 730 PHE C    1 1 
        6  4202 1 1 35 PHE CA   C 21.102  -2.793  -2.930 1.00 . A A . 730 PHE CA   1 1 
        6  4203 1 1 35 PHE CB   C 20.475  -1.455  -3.198 1.00 . A A . 730 PHE CB   1 1 
        6  4204 1 1 35 PHE CD1  C 22.164  -0.088  -4.454 1.00 . A A . 730 PHE CD1  1 1 
        6  4205 1 1 35 PHE CD2  C 21.680   0.507  -2.200 1.00 . A A . 730 PHE CD2  1 1 
        6  4206 1 1 35 PHE CE1  C 23.070   0.950  -4.539 1.00 . A A . 730 PHE CE1  1 1 
        6  4207 1 1 35 PHE CE2  C 22.585   1.548  -2.275 1.00 . A A . 730 PHE CE2  1 1 
        6  4208 1 1 35 PHE CG   C 21.459  -0.322  -3.286 1.00 . A A . 730 PHE CG   1 1 
        6  4209 1 1 35 PHE CZ   C 23.282   1.770  -3.447 1.00 . A A . 730 PHE CZ   1 1 
        6  4210 1 1 35 PHE H    H 19.269  -3.631  -3.508 1.00 . A A . 730 PHE H    1 1 
        6  4211 1 1 35 PHE HA   H 22.006  -2.891  -3.506 1.00 . A A . 730 PHE HA   1 1 
        6  4212 1 1 35 PHE HB2  H 19.799  -1.520  -4.029 1.00 . A A . 730 PHE HB2  1 1 
        6  4213 1 1 35 PHE HB3  H 19.840  -1.266  -2.343 1.00 . A A . 730 PHE HB3  1 1 
        6  4214 1 1 35 PHE HD1  H 21.997  -0.731  -5.306 1.00 . A A . 730 PHE HD1  1 1 
        6  4215 1 1 35 PHE HD2  H 21.131   0.324  -1.287 1.00 . A A . 730 PHE HD2  1 1 
        6  4216 1 1 35 PHE HE1  H 23.613   1.120  -5.457 1.00 . A A . 730 PHE HE1  1 1 
        6  4217 1 1 35 PHE HE2  H 22.746   2.188  -1.420 1.00 . A A . 730 PHE HE2  1 1 
        6  4218 1 1 35 PHE HZ   H 23.990   2.582  -3.511 1.00 . A A . 730 PHE HZ   1 1 
        6  4219 1 1 35 PHE N    N 20.208  -3.853  -3.323 1.00 . A A . 730 PHE N    1 1 
        6  4220 1 1 35 PHE O    O 22.580  -2.871  -1.069 1.00 . A A . 730 PHE O    1 1 
        6  4221 1 1 36 GLU C    C 21.129  -4.479   1.110 1.00 . A A . 731 GLU C    1 1 
        6  4222 1 1 36 GLU CA   C 20.534  -3.131   0.720 1.00 . A A . 731 GLU CA   1 1 
        6  4223 1 1 36 GLU CB   C 19.212  -2.887   1.425 1.00 . A A . 731 GLU CB   1 1 
        6  4224 1 1 36 GLU CD   C 17.024  -3.829   2.198 1.00 . A A . 731 GLU CD   1 1 
        6  4225 1 1 36 GLU CG   C 18.204  -4.013   1.299 1.00 . A A . 731 GLU CG   1 1 
        6  4226 1 1 36 GLU H    H 19.481  -3.061  -1.083 1.00 . A A . 731 GLU H    1 1 
        6  4227 1 1 36 GLU HA   H 21.229  -2.361   1.018 1.00 . A A . 731 GLU HA   1 1 
        6  4228 1 1 36 GLU HB2  H 19.368  -2.640   2.463 1.00 . A A . 731 GLU HB2  1 1 
        6  4229 1 1 36 GLU HB3  H 18.825  -2.035   0.878 1.00 . A A . 731 GLU HB3  1 1 
        6  4230 1 1 36 GLU HG2  H 17.857  -4.064   0.277 1.00 . A A . 731 GLU HG2  1 1 
        6  4231 1 1 36 GLU HG3  H 18.692  -4.944   1.552 1.00 . A A . 731 GLU HG3  1 1 
        6  4232 1 1 36 GLU N    N 20.379  -3.034  -0.687 1.00 . A A . 731 GLU N    1 1 
        6  4233 1 1 36 GLU O    O 21.850  -4.583   2.094 1.00 . A A . 731 GLU O    1 1 
        6  4234 1 1 36 GLU OE1  O 16.102  -3.094   1.825 1.00 . A A . 731 GLU OE1  1 1 
        6  4235 1 1 36 GLU OE2  O 17.013  -4.424   3.302 1.00 . A A . 731 GLU OE2  1 1 
        6  4236 1 1 37 GLU C    C 22.857  -6.882   0.482 1.00 . A A . 732 GLU C    1 1 
        6  4237 1 1 37 GLU CA   C 21.348  -6.845   0.543 1.00 . A A . 732 GLU CA   1 1 
        6  4238 1 1 37 GLU CB   C 20.740  -7.867  -0.420 1.00 . A A . 732 GLU CB   1 1 
        6  4239 1 1 37 GLU CD   C 18.820  -9.463  -0.875 1.00 . A A . 732 GLU CD   1 1 
        6  4240 1 1 37 GLU CG   C 19.320  -8.296  -0.049 1.00 . A A . 732 GLU CG   1 1 
        6  4241 1 1 37 GLU H    H 20.227  -5.350  -0.452 1.00 . A A . 732 GLU H    1 1 
        6  4242 1 1 37 GLU HA   H 21.056  -7.117   1.547 1.00 . A A . 732 GLU HA   1 1 
        6  4243 1 1 37 GLU HB2  H 20.715  -7.387  -1.392 1.00 . A A . 732 GLU HB2  1 1 
        6  4244 1 1 37 GLU HB3  H 21.377  -8.737  -0.467 1.00 . A A . 732 GLU HB3  1 1 
        6  4245 1 1 37 GLU HG2  H 19.305  -8.582   0.993 1.00 . A A . 732 GLU HG2  1 1 
        6  4246 1 1 37 GLU HG3  H 18.660  -7.454  -0.199 1.00 . A A . 732 GLU HG3  1 1 
        6  4247 1 1 37 GLU N    N 20.830  -5.510   0.308 1.00 . A A . 732 GLU N    1 1 
        6  4248 1 1 37 GLU O    O 23.478  -7.697   1.133 1.00 . A A . 732 GLU O    1 1 
        6  4249 1 1 37 GLU OE1  O 19.200 -10.625  -0.571 1.00 . A A . 732 GLU OE1  1 1 
        6  4250 1 1 37 GLU OE2  O 18.045  -9.241  -1.832 1.00 . A A . 732 GLU OE2  1 1 
        6  4251 1 1 38 GLU C    C 25.468  -5.630   1.046 1.00 . A A . 733 GLU C    1 1 
        6  4252 1 1 38 GLU CA   C 24.900  -5.882  -0.345 1.00 . A A . 733 GLU CA   1 1 
        6  4253 1 1 38 GLU CB   C 25.334  -4.779  -1.294 1.00 . A A . 733 GLU CB   1 1 
        6  4254 1 1 38 GLU CD   C 25.513  -3.997  -3.666 1.00 . A A . 733 GLU CD   1 1 
        6  4255 1 1 38 GLU CG   C 24.947  -5.026  -2.723 1.00 . A A . 733 GLU CG   1 1 
        6  4256 1 1 38 GLU H    H 22.885  -5.423  -0.866 1.00 . A A . 733 GLU H    1 1 
        6  4257 1 1 38 GLU HA   H 25.287  -6.824  -0.702 1.00 . A A . 733 GLU HA   1 1 
        6  4258 1 1 38 GLU HB2  H 24.877  -3.853  -0.975 1.00 . A A . 733 GLU HB2  1 1 
        6  4259 1 1 38 GLU HB3  H 26.408  -4.675  -1.241 1.00 . A A . 733 GLU HB3  1 1 
        6  4260 1 1 38 GLU HG2  H 25.306  -6.009  -2.991 1.00 . A A . 733 GLU HG2  1 1 
        6  4261 1 1 38 GLU HG3  H 23.869  -5.004  -2.761 1.00 . A A . 733 GLU HG3  1 1 
        6  4262 1 1 38 GLU N    N 23.445  -5.997  -0.299 1.00 . A A . 733 GLU N    1 1 
        6  4263 1 1 38 GLU O    O 26.409  -6.274   1.456 1.00 . A A . 733 GLU O    1 1 
        6  4264 1 1 38 GLU OE1  O 26.705  -4.092  -4.005 1.00 . A A . 733 GLU OE1  1 1 
        6  4265 1 1 38 GLU OE2  O 24.768  -3.082  -4.080 1.00 . A A . 733 GLU OE2  1 1 
        6  4266 1 1 39 ARG C    C 24.731  -5.380   4.106 1.00 . A A . 734 ARG C    1 1 
        6  4267 1 1 39 ARG CA   C 25.298  -4.367   3.101 1.00 . A A . 734 ARG CA   1 1 
        6  4268 1 1 39 ARG CB   C 24.844  -2.921   3.454 1.00 . A A . 734 ARG CB   1 1 
        6  4269 1 1 39 ARG CD   C 25.086  -2.860   5.999 1.00 . A A . 734 ARG CD   1 1 
        6  4270 1 1 39 ARG CG   C 25.550  -2.273   4.672 1.00 . A A . 734 ARG CG   1 1 
        6  4271 1 1 39 ARG CZ   C 22.946  -3.215   7.224 1.00 . A A . 734 ARG CZ   1 1 
        6  4272 1 1 39 ARG H    H 24.105  -4.229   1.370 1.00 . A A . 734 ARG H    1 1 
        6  4273 1 1 39 ARG HA   H 26.378  -4.411   3.128 1.00 . A A . 734 ARG HA   1 1 
        6  4274 1 1 39 ARG HB2  H 25.016  -2.286   2.600 1.00 . A A . 734 ARG HB2  1 1 
        6  4275 1 1 39 ARG HB3  H 23.782  -2.940   3.655 1.00 . A A . 734 ARG HB3  1 1 
        6  4276 1 1 39 ARG HD2  H 25.285  -3.922   5.999 1.00 . A A . 734 ARG HD2  1 1 
        6  4277 1 1 39 ARG HD3  H 25.643  -2.392   6.797 1.00 . A A . 734 ARG HD3  1 1 
        6  4278 1 1 39 ARG HE   H 23.210  -2.039   5.587 1.00 . A A . 734 ARG HE   1 1 
        6  4279 1 1 39 ARG HG2  H 26.615  -2.430   4.581 1.00 . A A . 734 ARG HG2  1 1 
        6  4280 1 1 39 ARG HG3  H 25.347  -1.212   4.661 1.00 . A A . 734 ARG HG3  1 1 
        6  4281 1 1 39 ARG HH11 H 24.526  -4.253   8.044 1.00 . A A . 734 ARG HH11 1 1 
        6  4282 1 1 39 ARG HH12 H 23.037  -4.470   8.849 1.00 . A A . 734 ARG HH12 1 1 
        6  4283 1 1 39 ARG HH21 H 21.156  -2.337   6.725 1.00 . A A . 734 ARG HH21 1 1 
        6  4284 1 1 39 ARG HH22 H 21.074  -3.357   8.072 1.00 . A A . 734 ARG HH22 1 1 
        6  4285 1 1 39 ARG N    N 24.870  -4.703   1.756 1.00 . A A . 734 ARG N    1 1 
        6  4286 1 1 39 ARG NE   N 23.652  -2.649   6.229 1.00 . A A . 734 ARG NE   1 1 
        6  4287 1 1 39 ARG NH1  N 23.544  -4.033   8.094 1.00 . A A . 734 ARG NH1  1 1 
        6  4288 1 1 39 ARG NH2  N 21.651  -2.954   7.349 1.00 . A A . 734 ARG NH2  1 1 
        6  4289 1 1 39 ARG O    O 25.436  -5.865   4.982 1.00 . A A . 734 ARG O    1 1 
        6  4290 1 1 40 ALA C    C 23.339  -7.981   4.911 1.00 . A A . 735 ALA C    1 1 
        6  4291 1 1 40 ALA CA   C 22.750  -6.568   4.884 1.00 . A A . 735 ALA CA   1 1 
        6  4292 1 1 40 ALA CB   C 21.270  -6.614   4.533 1.00 . A A . 735 ALA CB   1 1 
        6  4293 1 1 40 ALA H    H 22.986  -5.325   3.166 1.00 . A A . 735 ALA H    1 1 
        6  4294 1 1 40 ALA HA   H 22.847  -6.138   5.871 1.00 . A A . 735 ALA HA   1 1 
        6  4295 1 1 40 ALA HB1  H 21.144  -7.050   3.553 1.00 . A A . 735 ALA HB1  1 1 
        6  4296 1 1 40 ALA HB2  H 20.868  -5.612   4.528 1.00 . A A . 735 ALA HB2  1 1 
        6  4297 1 1 40 ALA HB3  H 20.744  -7.213   5.262 1.00 . A A . 735 ALA HB3  1 1 
        6  4298 1 1 40 ALA N    N 23.463  -5.696   3.948 1.00 . A A . 735 ALA N    1 1 
        6  4299 1 1 40 ALA O    O 23.614  -8.535   5.979 1.00 . A A . 735 ALA O    1 1 
        6  4300 1 1 41 ARG C    C 25.573  -9.936   3.874 1.00 . A A . 736 ARG C    1 1 
        6  4301 1 1 41 ARG CA   C 24.052  -9.897   3.628 1.00 . A A . 736 ARG CA   1 1 
        6  4302 1 1 41 ARG CB   C 23.727 -10.433   2.240 1.00 . A A . 736 ARG CB   1 1 
        6  4303 1 1 41 ARG CD   C 23.943 -12.256   0.598 1.00 . A A . 736 ARG CD   1 1 
        6  4304 1 1 41 ARG CG   C 23.969 -11.898   2.054 1.00 . A A . 736 ARG CG   1 1 
        6  4305 1 1 41 ARG CZ   C 22.499 -11.833  -1.383 1.00 . A A . 736 ARG CZ   1 1 
        6  4306 1 1 41 ARG H    H 23.390  -8.071   2.899 1.00 . A A . 736 ARG H    1 1 
        6  4307 1 1 41 ARG HA   H 23.556 -10.509   4.366 1.00 . A A . 736 ARG HA   1 1 
        6  4308 1 1 41 ARG HB2  H 22.685 -10.244   2.033 1.00 . A A . 736 ARG HB2  1 1 
        6  4309 1 1 41 ARG HB3  H 24.325  -9.893   1.520 1.00 . A A . 736 ARG HB3  1 1 
        6  4310 1 1 41 ARG HD2  H 24.708 -11.646   0.141 1.00 . A A . 736 ARG HD2  1 1 
        6  4311 1 1 41 ARG HD3  H 24.162 -13.306   0.472 1.00 . A A . 736 ARG HD3  1 1 
        6  4312 1 1 41 ARG HE   H 21.906 -11.782   0.567 1.00 . A A . 736 ARG HE   1 1 
        6  4313 1 1 41 ARG HG2  H 24.935 -12.148   2.469 1.00 . A A . 736 ARG HG2  1 1 
        6  4314 1 1 41 ARG HG3  H 23.197 -12.451   2.572 1.00 . A A . 736 ARG HG3  1 1 
        6  4315 1 1 41 ARG HH11 H 24.480 -12.141  -1.838 1.00 . A A . 736 ARG HH11 1 1 
        6  4316 1 1 41 ARG HH12 H 23.485 -11.906  -3.199 1.00 . A A . 736 ARG HH12 1 1 
        6  4317 1 1 41 ARG HH21 H 20.481 -11.416  -1.328 1.00 . A A . 736 ARG HH21 1 1 
        6  4318 1 1 41 ARG HH22 H 21.144 -11.532  -2.888 1.00 . A A . 736 ARG HH22 1 1 
        6  4319 1 1 41 ARG N    N 23.555  -8.545   3.745 1.00 . A A . 736 ARG N    1 1 
        6  4320 1 1 41 ARG NE   N 22.663 -11.924  -0.051 1.00 . A A . 736 ARG NE   1 1 
        6  4321 1 1 41 ARG NH1  N 23.554 -11.972  -2.195 1.00 . A A . 736 ARG NH1  1 1 
        6  4322 1 1 41 ARG NH2  N 21.304 -11.571  -1.897 1.00 . A A . 736 ARG NH2  1 1 
        6  4323 1 1 41 ARG O    O 26.171 -10.998   3.980 1.00 . A A . 736 ARG O    1 1 
        6  4324 1 1 42 ALA C    C 27.953  -8.975   5.666 1.00 . A A . 737 ALA C    1 1 
        6  4325 1 1 42 ALA CA   C 27.604  -8.664   4.214 1.00 . A A . 737 ALA CA   1 1 
        6  4326 1 1 42 ALA CB   C 28.094  -7.293   3.847 1.00 . A A . 737 ALA CB   1 1 
        6  4327 1 1 42 ALA H    H 25.651  -7.939   3.891 1.00 . A A . 737 ALA H    1 1 
        6  4328 1 1 42 ALA HA   H 28.096  -9.383   3.575 1.00 . A A . 737 ALA HA   1 1 
        6  4329 1 1 42 ALA HB1  H 27.825  -7.069   2.825 1.00 . A A . 737 ALA HB1  1 1 
        6  4330 1 1 42 ALA HB2  H 29.168  -7.250   3.961 1.00 . A A . 737 ALA HB2  1 1 
        6  4331 1 1 42 ALA HB3  H 27.621  -6.579   4.507 1.00 . A A . 737 ALA HB3  1 1 
        6  4332 1 1 42 ALA N    N 26.173  -8.768   3.979 1.00 . A A . 737 ALA N    1 1 
        6  4333 1 1 42 ALA O    O 29.117  -9.164   6.007 1.00 . A A . 737 ALA O    1 1 
        6  4334 1 1 43 LYS C    C 26.105 -10.208   8.455 1.00 . A A . 738 LYS C    1 1 
        6  4335 1 1 43 LYS CA   C 27.161  -9.275   7.905 1.00 . A A . 738 LYS CA   1 1 
        6  4336 1 1 43 LYS CB   C 27.189  -7.957   8.687 1.00 . A A . 738 LYS CB   1 1 
        6  4337 1 1 43 LYS CD   C 29.068  -8.693  10.198 1.00 . A A . 738 LYS CD   1 1 
        6  4338 1 1 43 LYS CE   C 30.106  -7.738   9.618 1.00 . A A . 738 LYS CE   1 1 
        6  4339 1 1 43 LYS CG   C 27.661  -8.110  10.131 1.00 . A A . 738 LYS CG   1 1 
        6  4340 1 1 43 LYS H    H 26.047  -8.895   6.159 1.00 . A A . 738 LYS H    1 1 
        6  4341 1 1 43 LYS HA   H 28.096  -9.770   8.093 1.00 . A A . 738 LYS HA   1 1 
        6  4342 1 1 43 LYS HB2  H 27.852  -7.268   8.187 1.00 . A A . 738 LYS HB2  1 1 
        6  4343 1 1 43 LYS HB3  H 26.193  -7.539   8.698 1.00 . A A . 738 LYS HB3  1 1 
        6  4344 1 1 43 LYS HD2  H 29.317  -8.890  11.232 1.00 . A A . 738 LYS HD2  1 1 
        6  4345 1 1 43 LYS HD3  H 29.088  -9.619   9.643 1.00 . A A . 738 LYS HD3  1 1 
        6  4346 1 1 43 LYS HE2  H 29.837  -7.512   8.596 1.00 . A A . 738 LYS HE2  1 1 
        6  4347 1 1 43 LYS HE3  H 30.106  -6.828  10.199 1.00 . A A . 738 LYS HE3  1 1 
        6  4348 1 1 43 LYS HG2  H 27.661  -7.140  10.607 1.00 . A A . 738 LYS HG2  1 1 
        6  4349 1 1 43 LYS HG3  H 26.980  -8.770  10.649 1.00 . A A . 738 LYS HG3  1 1 
        6  4350 1 1 43 LYS HZ1  H 31.529  -9.116   8.958 1.00 . A A . 738 LYS HZ1  1 1 
        6  4351 1 1 43 LYS HZ2  H 31.670  -8.718  10.582 1.00 . A A . 738 LYS HZ2  1 1 
        6  4352 1 1 43 LYS HZ3  H 32.199  -7.625   9.417 1.00 . A A . 738 LYS HZ3  1 1 
        6  4353 1 1 43 LYS N    N 26.953  -9.025   6.508 1.00 . A A . 738 LYS N    1 1 
        6  4354 1 1 43 LYS NZ   N 31.461  -8.328   9.636 1.00 . A A . 738 LYS NZ   1 1 
        6  4355 1 1 43 LYS O    O 26.385 -11.040   9.323 1.00 . A A . 738 LYS O    1 1 
        6  4356 1 1 44 TRP C    C 23.191 -11.648   7.288 1.00 . A A . 739 TRP C    1 1 
        6  4357 1 1 44 TRP CA   C 23.774 -10.857   8.413 1.00 . A A . 739 TRP CA   1 1 
        6  4358 1 1 44 TRP CB   C 22.738  -9.918   9.009 1.00 . A A . 739 TRP CB   1 1 
        6  4359 1 1 44 TRP CD1  C 24.156  -7.985   9.835 1.00 . A A . 739 TRP CD1  1 1 
        6  4360 1 1 44 TRP CD2  C 23.153  -9.126  11.460 1.00 . A A . 739 TRP CD2  1 1 
        6  4361 1 1 44 TRP CE2  C 23.930  -8.108  12.032 1.00 . A A . 739 TRP CE2  1 1 
        6  4362 1 1 44 TRP CE3  C 22.421  -9.971  12.297 1.00 . A A . 739 TRP CE3  1 1 
        6  4363 1 1 44 TRP CG   C 23.328  -9.036  10.050 1.00 . A A . 739 TRP CG   1 1 
        6  4364 1 1 44 TRP CH2  C 23.273  -8.743  14.206 1.00 . A A . 739 TRP CH2  1 1 
        6  4365 1 1 44 TRP CZ2  C 24.002  -7.905  13.406 1.00 . A A . 739 TRP CZ2  1 1 
        6  4366 1 1 44 TRP CZ3  C 22.487  -9.770  13.662 1.00 . A A . 739 TRP CZ3  1 1 
        6  4367 1 1 44 TRP H    H 24.717  -9.457   7.207 1.00 . A A . 739 TRP H    1 1 
        6  4368 1 1 44 TRP HA   H 24.105 -11.546   9.177 1.00 . A A . 739 TRP HA   1 1 
        6  4369 1 1 44 TRP HB2  H 22.374  -9.312   8.194 1.00 . A A . 739 TRP HB2  1 1 
        6  4370 1 1 44 TRP HB3  H 21.928 -10.487   9.439 1.00 . A A . 739 TRP HB3  1 1 
        6  4371 1 1 44 TRP HD1  H 24.484  -7.663   8.856 1.00 . A A . 739 TRP HD1  1 1 
        6  4372 1 1 44 TRP HE1  H 25.175  -6.682  11.026 1.00 . A A . 739 TRP HE1  1 1 
        6  4373 1 1 44 TRP HE3  H 21.813 -10.765  11.888 1.00 . A A . 739 TRP HE3  1 1 
        6  4374 1 1 44 TRP HH2  H 23.294  -8.625  15.280 1.00 . A A . 739 TRP HH2  1 1 
        6  4375 1 1 44 TRP HZ2  H 24.602  -7.119  13.841 1.00 . A A . 739 TRP HZ2  1 1 
        6  4376 1 1 44 TRP HZ3  H 21.926 -10.411  14.326 1.00 . A A . 739 TRP HZ3  1 1 
        6  4377 1 1 44 TRP N    N 24.903 -10.089   7.935 1.00 . A A . 739 TRP N    1 1 
        6  4378 1 1 44 TRP NE1  N 24.546  -7.444  11.000 1.00 . A A . 739 TRP NE1  1 1 
        6  4379 1 1 44 TRP O    O 21.965 -11.685   7.083 1.00 . A A . 739 TRP O    1 1 
        6  4380 1 1 45 ASP C    C 22.714 -14.205   5.823 1.00 . A A . 740 ASP C    1 1 
        6  4381 1 1 45 ASP CA   C 23.713 -13.116   5.439 1.00 . A A . 740 ASP CA   1 1 
        6  4382 1 1 45 ASP CB   C 24.974 -13.742   4.821 1.00 . A A . 740 ASP CB   1 1 
        6  4383 1 1 45 ASP CG   C 25.757 -14.594   5.790 1.00 . A A . 740 ASP CG   1 1 
        6  4384 1 1 45 ASP H    H 25.015 -12.162   6.769 1.00 . A A . 740 ASP H    1 1 
        6  4385 1 1 45 ASP HA   H 23.257 -12.484   4.692 1.00 . A A . 740 ASP HA   1 1 
        6  4386 1 1 45 ASP HB2  H 24.673 -14.365   3.997 1.00 . A A . 740 ASP HB2  1 1 
        6  4387 1 1 45 ASP HB3  H 25.614 -12.955   4.452 1.00 . A A . 740 ASP HB3  1 1 
        6  4388 1 1 45 ASP N    N 24.065 -12.274   6.557 1.00 . A A . 740 ASP N    1 1 
        6  4389 1 1 45 ASP O    O 21.825 -14.511   5.064 1.00 . A A . 740 ASP O    1 1 
        6  4390 1 1 45 ASP OD1  O 26.491 -14.027   6.620 1.00 . A A . 740 ASP OD1  1 1 
        6  4391 1 1 45 ASP OD2  O 25.642 -15.833   5.730 1.00 . A A . 740 ASP OD2  1 1 
        6  4392 1 1 46 THR C    C 20.636 -15.261   7.976 1.00 . A A . 741 THR C    1 1 
        6  4393 1 1 46 THR CA   C 21.967 -15.837   7.433 1.00 . A A . 741 THR CA   1 1 
        6  4394 1 1 46 THR CB   C 22.644 -16.770   8.511 1.00 . A A . 741 THR CB   1 1 
        6  4395 1 1 46 THR CG2  C 22.769 -16.061   9.853 1.00 . A A . 741 THR CG2  1 1 
        6  4396 1 1 46 THR H    H 23.579 -14.472   7.609 1.00 . A A . 741 THR H    1 1 
        6  4397 1 1 46 THR HA   H 21.741 -16.428   6.556 1.00 . A A . 741 THR HA   1 1 
        6  4398 1 1 46 THR HB   H 23.628 -17.041   8.157 1.00 . A A . 741 THR HB   1 1 
        6  4399 1 1 46 THR HG1  H 22.515 -18.689   8.537 1.00 . A A . 741 THR HG1  1 1 
        6  4400 1 1 46 THR HG21 H 23.232 -16.722  10.572 1.00 . A A . 741 THR HG21 1 1 
        6  4401 1 1 46 THR HG22 H 21.787 -15.777  10.200 1.00 . A A . 741 THR HG22 1 1 
        6  4402 1 1 46 THR HG23 H 23.371 -15.172   9.739 1.00 . A A . 741 THR HG23 1 1 
        6  4403 1 1 46 THR N    N 22.859 -14.769   7.005 1.00 . A A . 741 THR N    1 1 
        6  4404 1 1 46 THR O    O 19.642 -15.973   8.104 1.00 . A A . 741 THR O    1 1 
        6  4405 1 1 46 THR OG1  O 21.873 -17.974   8.685 1.00 . A A . 741 THR OG1  1 1 
        6  4406 1 1 47 ALA C    C 18.545 -12.787   7.729 1.00 . A A . 742 ALA C    1 1 
        6  4407 1 1 47 ALA CA   C 19.465 -13.307   8.824 1.00 . A A . 742 ALA CA   1 1 
        6  4408 1 1 47 ALA CB   C 19.892 -12.172   9.741 1.00 . A A . 742 ALA CB   1 1 
        6  4409 1 1 47 ALA H    H 21.444 -13.447   8.076 1.00 . A A . 742 ALA H    1 1 
        6  4410 1 1 47 ALA HA   H 18.925 -14.033   9.412 1.00 . A A . 742 ALA HA   1 1 
        6  4411 1 1 47 ALA HB1  H 20.535 -12.558  10.519 1.00 . A A . 742 ALA HB1  1 1 
        6  4412 1 1 47 ALA HB2  H 19.019 -11.722  10.188 1.00 . A A . 742 ALA HB2  1 1 
        6  4413 1 1 47 ALA HB3  H 20.428 -11.429   9.169 1.00 . A A . 742 ALA HB3  1 1 
        6  4414 1 1 47 ALA N    N 20.633 -13.967   8.261 1.00 . A A . 742 ALA N    1 1 
        6  4415 1 1 47 ALA O    O 17.324 -12.960   7.789 1.00 . A A . 742 ALA O    1 1 
        6  4416 1 1 48 ASN C    C 18.036 -12.647   4.618 1.00 . A A . 743 ASN C    1 1 
        6  4417 1 1 48 ASN CA   C 18.339 -11.595   5.638 1.00 . A A . 743 ASN CA   1 1 
        6  4418 1 1 48 ASN CB   C 19.087 -10.435   4.969 1.00 . A A . 743 ASN CB   1 1 
        6  4419 1 1 48 ASN CG   C 19.347  -9.286   5.907 1.00 . A A . 743 ASN CG   1 1 
        6  4420 1 1 48 ASN H    H 20.099 -12.064   6.757 1.00 . A A . 743 ASN H    1 1 
        6  4421 1 1 48 ASN HA   H 17.416 -11.215   6.051 1.00 . A A . 743 ASN HA   1 1 
        6  4422 1 1 48 ASN HB2  H 20.040 -10.798   4.612 1.00 . A A . 743 ASN HB2  1 1 
        6  4423 1 1 48 ASN HB3  H 18.506 -10.079   4.131 1.00 . A A . 743 ASN HB3  1 1 
        6  4424 1 1 48 ASN HD21 H 21.089 -10.060   6.384 1.00 . A A . 743 ASN HD21 1 1 
        6  4425 1 1 48 ASN HD22 H 20.677  -8.566   7.173 1.00 . A A . 743 ASN HD22 1 1 
        6  4426 1 1 48 ASN N    N 19.121 -12.156   6.741 1.00 . A A . 743 ASN N    1 1 
        6  4427 1 1 48 ASN ND2  N 20.479  -9.306   6.548 1.00 . A A . 743 ASN ND2  1 1 
        6  4428 1 1 48 ASN O    O 17.012 -12.601   3.942 1.00 . A A . 743 ASN O    1 1 
        6  4429 1 1 48 ASN OD1  O 18.527  -8.378   6.045 1.00 . A A . 743 ASN OD1  1 1 
        6  4430 1 1 49 ASN C    C 18.809 -16.002   4.216 1.00 . A A . 744 ASN C    1 1 
        6  4431 1 1 49 ASN CA   C 18.796 -14.636   3.531 1.00 . A A . 744 ASN CA   1 1 
        6  4432 1 1 49 ASN CB   C 19.953 -14.536   2.504 1.00 . A A . 744 ASN CB   1 1 
        6  4433 1 1 49 ASN CG   C 20.012 -13.178   1.795 1.00 . A A . 744 ASN CG   1 1 
        6  4434 1 1 49 ASN H    H 19.694 -13.624   5.107 1.00 . A A . 744 ASN H    1 1 
        6  4435 1 1 49 ASN HA   H 17.860 -14.504   3.009 1.00 . A A . 744 ASN HA   1 1 
        6  4436 1 1 49 ASN HB2  H 20.872 -14.614   3.070 1.00 . A A . 744 ASN HB2  1 1 
        6  4437 1 1 49 ASN HB3  H 19.886 -15.322   1.769 1.00 . A A . 744 ASN HB3  1 1 
        6  4438 1 1 49 ASN HD21 H 18.857 -13.838   0.314 1.00 . A A . 744 ASN HD21 1 1 
        6  4439 1 1 49 ASN HD22 H 19.371 -12.190   0.217 1.00 . A A . 744 ASN HD22 1 1 
        6  4440 1 1 49 ASN N    N 18.917 -13.598   4.509 1.00 . A A . 744 ASN N    1 1 
        6  4441 1 1 49 ASN ND2  N 19.354 -13.068   0.670 1.00 . A A . 744 ASN ND2  1 1 
        6  4442 1 1 49 ASN O    O 19.860 -16.482   4.633 1.00 . A A . 744 ASN O    1 1 
        6  4443 1 1 49 ASN OD1  O 20.672 -12.244   2.265 1.00 . A A . 744 ASN OD1  1 1 
        6  4444 1 1 50 PRO C    C 18.178 -19.070   4.286 1.00 . A A . 745 PRO C    1 1 
        6  4445 1 1 50 PRO CA   C 17.490 -17.944   5.053 1.00 . A A . 745 PRO CA   1 1 
        6  4446 1 1 50 PRO CB   C 15.971 -18.168   5.078 1.00 . A A . 745 PRO CB   1 1 
        6  4447 1 1 50 PRO CD   C 16.328 -16.135   3.879 1.00 . A A . 745 PRO CD   1 1 
        6  4448 1 1 50 PRO CG   C 15.452 -17.349   3.945 1.00 . A A . 745 PRO CG   1 1 
        6  4449 1 1 50 PRO HA   H 17.878 -17.910   6.060 1.00 . A A . 745 PRO HA   1 1 
        6  4450 1 1 50 PRO HB2  H 15.758 -19.218   4.941 1.00 . A A . 745 PRO HB2  1 1 
        6  4451 1 1 50 PRO HB3  H 15.568 -17.830   6.022 1.00 . A A . 745 PRO HB3  1 1 
        6  4452 1 1 50 PRO HD2  H 16.400 -15.779   2.862 1.00 . A A . 745 PRO HD2  1 1 
        6  4453 1 1 50 PRO HD3  H 15.949 -15.360   4.528 1.00 . A A . 745 PRO HD3  1 1 
        6  4454 1 1 50 PRO HG2  H 15.529 -17.915   3.029 1.00 . A A . 745 PRO HG2  1 1 
        6  4455 1 1 50 PRO HG3  H 14.425 -17.067   4.120 1.00 . A A . 745 PRO HG3  1 1 
        6  4456 1 1 50 PRO N    N 17.627 -16.636   4.361 1.00 . A A . 745 PRO N    1 1 
        6  4457 1 1 50 PRO O    O 18.571 -20.087   4.859 1.00 . A A . 745 PRO O    1 1 
        6  4458 1 1 51 LEU C    C 19.502 -19.136   0.945 1.00 . A A . 746 LEU C    1 1 
        6  4459 1 1 51 LEU CA   C 18.954 -19.835   2.141 1.00 . A A . 746 LEU CA   1 1 
        6  4460 1 1 51 LEU CB   C 17.935 -20.910   1.706 1.00 . A A . 746 LEU CB   1 1 
        6  4461 1 1 51 LEU CD1  C 19.582 -22.760   1.243 1.00 . A A . 746 LEU CD1  1 1 
        6  4462 1 1 51 LEU CD2  C 17.295 -22.845   0.243 1.00 . A A . 746 LEU CD2  1 1 
        6  4463 1 1 51 LEU CG   C 18.430 -21.942   0.680 1.00 . A A . 746 LEU CG   1 1 
        6  4464 1 1 51 LEU H    H 17.998 -18.016   2.676 1.00 . A A . 746 LEU H    1 1 
        6  4465 1 1 51 LEU HA   H 19.770 -20.316   2.653 1.00 . A A . 746 LEU HA   1 1 
        6  4466 1 1 51 LEU HB2  H 17.619 -21.443   2.591 1.00 . A A . 746 LEU HB2  1 1 
        6  4467 1 1 51 LEU HB3  H 17.075 -20.404   1.291 1.00 . A A . 746 LEU HB3  1 1 
        6  4468 1 1 51 LEU HD11 H 19.917 -23.470   0.502 1.00 . A A . 746 LEU HD11 1 1 
        6  4469 1 1 51 LEU HD12 H 19.251 -23.290   2.124 1.00 . A A . 746 LEU HD12 1 1 
        6  4470 1 1 51 LEU HD13 H 20.396 -22.101   1.506 1.00 . A A . 746 LEU HD13 1 1 
        6  4471 1 1 51 LEU HD21 H 16.898 -23.369   1.100 1.00 . A A . 746 LEU HD21 1 1 
        6  4472 1 1 51 LEU HD22 H 17.664 -23.563  -0.474 1.00 . A A . 746 LEU HD22 1 1 
        6  4473 1 1 51 LEU HD23 H 16.514 -22.251  -0.209 1.00 . A A . 746 LEU HD23 1 1 
        6  4474 1 1 51 LEU HG   H 18.799 -21.416  -0.188 1.00 . A A . 746 LEU HG   1 1 
        6  4475 1 1 51 LEU N    N 18.326 -18.871   3.015 1.00 . A A . 746 LEU N    1 1 
        6  4476 1 1 51 LEU O    O 20.609 -19.423   0.488 1.00 . A A . 746 LEU O    1 1 
        6  4477 1 1 52 PTR C    C 18.118 -16.388  -0.898 1.00 . A A . 747 PTR C    1 1 
        6  4478 1 1 52 PTR CA   C 19.103 -17.453  -0.710 1.00 . A A . 747 PTR CA   1 1 
        6  4479 1 1 52 PTR CB   C 19.068 -18.356  -1.946 1.00 . A A . 747 PTR CB   1 1 
        6  4480 1 1 52 PTR CD1  C 19.123 -18.090  -4.453 1.00 . A A . 747 PTR CD1  1 1 
        6  4481 1 1 52 PTR CD2  C 20.626 -16.772  -3.160 1.00 . A A . 747 PTR CD2  1 1 
        6  4482 1 1 52 PTR CE1  C 19.616 -17.519  -5.612 1.00 . A A . 747 PTR CE1  1 1 
        6  4483 1 1 52 PTR CE2  C 21.122 -16.197  -4.309 1.00 . A A . 747 PTR CE2  1 1 
        6  4484 1 1 52 PTR CG   C 19.617 -17.728  -3.211 1.00 . A A . 747 PTR CG   1 1 
        6  4485 1 1 52 PTR CZ   C 20.616 -16.571  -5.534 1.00 . A A . 747 PTR CZ   1 1 
        6  4486 1 1 52 PTR H    H 17.878 -18.015   0.872 1.00 . A A . 747 PTR H    1 1 
        6  4487 1 1 52 PTR HA   H 20.101 -17.054  -0.603 1.00 . A A . 747 PTR HA   1 1 
        6  4488 1 1 52 PTR HB2  H 19.440 -19.343  -1.779 1.00 . A A . 747 PTR HB2  1 1 
        6  4489 1 1 52 PTR HB3  H 18.014 -18.514  -2.114 1.00 . A A . 747 PTR HB3  1 1 
        6  4490 1 1 52 PTR HD1  H 18.338 -18.834  -4.499 1.00 . A A . 747 PTR HD1  1 1 
        6  4491 1 1 52 PTR HD2  H 21.021 -16.480  -2.198 1.00 . A A . 747 PTR HD2  1 1 
        6  4492 1 1 52 PTR HE1  H 19.218 -17.813  -6.572 1.00 . A A . 747 PTR HE1  1 1 
        6  4493 1 1 52 PTR HE2  H 21.905 -15.455  -4.246 1.00 . A A . 747 PTR HE2  1 1 
        6  4494 1 1 52 PTR N    N 18.739 -18.209   0.448 1.00 . A A . 747 PTR N    1 1 
        6  4495 1 1 52 PTR O    O 18.439 -15.213  -0.940 1.00 . A A . 747 PTR O    1 1 
        6  4496 1 1 52 PTR O1P  O 18.939 -15.413  -7.796 1.00 . A A . 747 PTR O1P  1 1 
        6  4497 1 1 52 PTR O2P  O 20.284 -13.613  -6.748 1.00 . A A . 747 PTR O2P  1 1 
        6  4498 1 1 52 PTR O3P  O 21.230 -14.871  -8.750 1.00 . A A . 747 PTR O3P  1 1 
        6  4499 1 1 52 PTR OH   O 21.123 -15.987  -6.705 1.00 . A A . 747 PTR OH   1 1 
        6  4500 1 1 52 PTR P    P 20.372 -14.933  -7.573 1.00 . A A . 747 PTR P    1 1 
        6  4501 1 1 53 LYS C    C 14.757 -16.126  -0.304 1.00 . A A . 748 LYS C    1 1 
        6  4502 1 1 53 LYS CA   C 15.853 -15.965  -1.317 1.00 . A A . 748 LYS CA   1 1 
        6  4503 1 1 53 LYS CB   C 15.324 -16.379  -2.695 1.00 . A A . 748 LYS CB   1 1 
        6  4504 1 1 53 LYS CD   C 16.774 -14.757  -3.918 1.00 . A A . 748 LYS CD   1 1 
        6  4505 1 1 53 LYS CE   C 17.718 -14.590  -5.079 1.00 . A A . 748 LYS CE   1 1 
        6  4506 1 1 53 LYS CG   C 16.279 -16.172  -3.845 1.00 . A A . 748 LYS CG   1 1 
        6  4507 1 1 53 LYS H    H 16.691 -17.742  -0.819 1.00 . A A . 748 LYS H    1 1 
        6  4508 1 1 53 LYS HA   H 16.184 -14.940  -1.382 1.00 . A A . 748 LYS HA   1 1 
        6  4509 1 1 53 LYS HB2  H 15.336 -17.460  -2.598 1.00 . A A . 748 LYS HB2  1 1 
        6  4510 1 1 53 LYS HB3  H 14.348 -15.981  -2.921 1.00 . A A . 748 LYS HB3  1 1 
        6  4511 1 1 53 LYS HD2  H 15.943 -14.076  -4.017 1.00 . A A . 748 LYS HD2  1 1 
        6  4512 1 1 53 LYS HD3  H 17.315 -14.572  -3.000 1.00 . A A . 748 LYS HD3  1 1 
        6  4513 1 1 53 LYS HE2  H 18.531 -15.291  -4.968 1.00 . A A . 748 LYS HE2  1 1 
        6  4514 1 1 53 LYS HE3  H 17.187 -14.811  -5.993 1.00 . A A . 748 LYS HE3  1 1 
        6  4515 1 1 53 LYS HG2  H 17.128 -16.827  -3.715 1.00 . A A . 748 LYS HG2  1 1 
        6  4516 1 1 53 LYS HG3  H 15.771 -16.419  -4.767 1.00 . A A . 748 LYS HG3  1 1 
        6  4517 1 1 53 LYS HZ1  H 18.695 -12.949  -4.250 1.00 . A A . 748 LYS HZ1  1 1 
        6  4518 1 1 53 LYS HZ2  H 17.548 -12.536  -5.395 1.00 . A A . 748 LYS HZ2  1 1 
        6  4519 1 1 53 LYS HZ3  H 19.038 -13.253  -5.874 1.00 . A A . 748 LYS HZ3  1 1 
        6  4520 1 1 53 LYS N    N 16.915 -16.799  -0.989 1.00 . A A . 748 LYS N    1 1 
        6  4521 1 1 53 LYS NZ   N 18.273 -13.243  -5.158 1.00 . A A . 748 LYS NZ   1 1 
        6  4522 1 1 53 LYS O    O 14.930 -16.806   0.709 1.00 . A A . 748 LYS O    1 1 
        6  4523 1 1 54 GLU C    C 11.766 -16.949  -0.323 1.00 . A A . 749 GLU C    1 1 
        6  4524 1 1 54 GLU CA   C 12.474 -15.720   0.209 1.00 . A A . 749 GLU CA   1 1 
        6  4525 1 1 54 GLU CB   C 11.566 -14.507   0.054 1.00 . A A . 749 GLU CB   1 1 
        6  4526 1 1 54 GLU CD   C 10.688 -14.265   2.379 1.00 . A A . 749 GLU CD   1 1 
        6  4527 1 1 54 GLU CG   C 10.351 -14.513   0.940 1.00 . A A . 749 GLU CG   1 1 
        6  4528 1 1 54 GLU H    H 13.595 -14.907  -1.336 1.00 . A A . 749 GLU H    1 1 
        6  4529 1 1 54 GLU HA   H 12.736 -15.846   1.248 1.00 . A A . 749 GLU HA   1 1 
        6  4530 1 1 54 GLU HB2  H 12.136 -13.617   0.280 1.00 . A A . 749 GLU HB2  1 1 
        6  4531 1 1 54 GLU HB3  H 11.240 -14.454  -0.974 1.00 . A A . 749 GLU HB3  1 1 
        6  4532 1 1 54 GLU HG2  H  9.674 -13.738   0.609 1.00 . A A . 749 GLU HG2  1 1 
        6  4533 1 1 54 GLU HG3  H  9.866 -15.474   0.856 1.00 . A A . 749 GLU HG3  1 1 
        6  4534 1 1 54 GLU N    N 13.650 -15.524  -0.569 1.00 . A A . 749 GLU N    1 1 
        6  4535 1 1 54 GLU O    O 11.263 -17.793   0.433 1.00 . A A . 749 GLU O    1 1 
        6  4536 1 1 54 GLU OE1  O 11.049 -13.108   2.720 1.00 . A A . 749 GLU OE1  1 1 
        6  4537 1 1 54 GLU OE2  O 10.590 -15.201   3.183 1.00 . A A . 749 GLU OE2  1 1 
        6  4538 1 1 55 ALA C    C 11.748 -19.472  -2.038 1.00 . A A . 750 ALA C    1 1 
        6  4539 1 1 55 ALA CA   C 11.111 -18.126  -2.336 1.00 . A A . 750 ALA CA   1 1 
        6  4540 1 1 55 ALA CB   C 11.142 -17.859  -3.811 1.00 . A A . 750 ALA CB   1 1 
        6  4541 1 1 55 ALA H    H 12.220 -16.354  -2.150 1.00 . A A . 750 ALA H    1 1 
        6  4542 1 1 55 ALA HA   H 10.079 -18.136  -2.028 1.00 . A A . 750 ALA HA   1 1 
        6  4543 1 1 55 ALA HB1  H 10.581 -18.623  -4.327 1.00 . A A . 750 ALA HB1  1 1 
        6  4544 1 1 55 ALA HB2  H 12.165 -17.871  -4.157 1.00 . A A . 750 ALA HB2  1 1 
        6  4545 1 1 55 ALA HB3  H 10.702 -16.894  -4.015 1.00 . A A . 750 ALA HB3  1 1 
        6  4546 1 1 55 ALA N    N 11.762 -17.056  -1.636 1.00 . A A . 750 ALA N    1 1 
        6  4547 1 1 55 ALA O    O 11.068 -20.494  -2.025 1.00 . A A . 750 ALA O    1 1 
        6  4548 1 1 56 THR C    C 13.304 -21.480  -0.343 1.00 . A A . 751 THR C    1 1 
        6  4549 1 1 56 THR CA   C 13.815 -20.686  -1.555 1.00 . A A . 751 THR CA   1 1 
        6  4550 1 1 56 THR CB   C 15.327 -20.385  -1.376 1.00 . A A . 751 THR CB   1 1 
        6  4551 1 1 56 THR CG2  C 15.952 -19.975  -2.689 1.00 . A A . 751 THR CG2  1 1 
        6  4552 1 1 56 THR H    H 13.504 -18.594  -1.721 1.00 . A A . 751 THR H    1 1 
        6  4553 1 1 56 THR HA   H 13.704 -21.283  -2.451 1.00 . A A . 751 THR HA   1 1 
        6  4554 1 1 56 THR HB   H 15.814 -21.279  -1.014 1.00 . A A . 751 THR HB   1 1 
        6  4555 1 1 56 THR HG1  H 15.172 -19.633   0.446 1.00 . A A . 751 THR HG1  1 1 
        6  4556 1 1 56 THR HG21 H 15.461 -19.087  -3.059 1.00 . A A . 751 THR HG21 1 1 
        6  4557 1 1 56 THR HG22 H 15.839 -20.774  -3.406 1.00 . A A . 751 THR HG22 1 1 
        6  4558 1 1 56 THR HG23 H 17.002 -19.767  -2.541 1.00 . A A . 751 THR HG23 1 1 
        6  4559 1 1 56 THR N    N 13.049 -19.458  -1.775 1.00 . A A . 751 THR N    1 1 
        6  4560 1 1 56 THR O    O 13.449 -22.705  -0.282 1.00 . A A . 751 THR O    1 1 
        6  4561 1 1 56 THR OG1  O 15.511 -19.332  -0.408 1.00 . A A . 751 THR OG1  1 1 
        6  4562 1 1 57 SER C    C 10.690 -21.417   1.838 1.00 . A A . 752 SER C    1 1 
        6  4563 1 1 57 SER CA   C 12.232 -21.416   1.798 1.00 . A A . 752 SER CA   1 1 
        6  4564 1 1 57 SER CB   C 12.800 -20.700   3.026 1.00 . A A . 752 SER CB   1 1 
        6  4565 1 1 57 SER H    H 12.614 -19.817   0.512 1.00 . A A . 752 SER H    1 1 
        6  4566 1 1 57 SER HA   H 12.585 -22.437   1.804 1.00 . A A . 752 SER HA   1 1 
        6  4567 1 1 57 SER HB2  H 12.388 -19.703   3.088 1.00 . A A . 752 SER HB2  1 1 
        6  4568 1 1 57 SER HB3  H 12.540 -21.255   3.916 1.00 . A A . 752 SER HB3  1 1 
        6  4569 1 1 57 SER HG   H 14.564 -20.810   3.832 1.00 . A A . 752 SER HG   1 1 
        6  4570 1 1 57 SER N    N 12.720 -20.786   0.604 1.00 . A A . 752 SER N    1 1 
        6  4571 1 1 57 SER O    O 10.080 -22.212   2.550 1.00 . A A . 752 SER O    1 1 
        6  4572 1 1 57 SER OG   O 14.229 -20.608   2.945 1.00 . A A . 752 SER OG   1 1 
        6  4573 1 1 58 THR C    C  7.919 -21.296   0.057 1.00 . A A . 753 THR C    1 1 
        6  4574 1 1 58 THR CA   C  8.637 -20.373   1.081 1.00 . A A . 753 THR CA   1 1 
        6  4575 1 1 58 THR CB   C  8.249 -18.890   0.813 1.00 . A A . 753 THR CB   1 1 
        6  4576 1 1 58 THR CG2  C  6.751 -18.678   0.989 1.00 . A A . 753 THR CG2  1 1 
        6  4577 1 1 58 THR H    H 10.616 -19.998   0.442 1.00 . A A . 753 THR H    1 1 
        6  4578 1 1 58 THR HA   H  8.300 -20.635   2.073 1.00 . A A . 753 THR HA   1 1 
        6  4579 1 1 58 THR HB   H  8.533 -18.635  -0.197 1.00 . A A . 753 THR HB   1 1 
        6  4580 1 1 58 THR HG1  H  9.846 -17.902   1.379 1.00 . A A . 753 THR HG1  1 1 
        6  4581 1 1 58 THR HG21 H  6.509 -17.641   0.805 1.00 . A A . 753 THR HG21 1 1 
        6  4582 1 1 58 THR HG22 H  6.464 -18.947   1.995 1.00 . A A . 753 THR HG22 1 1 
        6  4583 1 1 58 THR HG23 H  6.217 -19.301   0.286 1.00 . A A . 753 THR HG23 1 1 
        6  4584 1 1 58 THR N    N 10.081 -20.542   1.053 1.00 . A A . 753 THR N    1 1 
        6  4585 1 1 58 THR O    O  6.817 -21.795   0.322 1.00 . A A . 753 THR O    1 1 
        6  4586 1 1 58 THR OG1  O  8.953 -18.036   1.735 1.00 . A A . 753 THR OG1  1 1 
        6  4587 1 1 59 PHE C    C  8.565 -23.626  -2.354 1.00 . A A . 754 PHE C    1 1 
        6  4588 1 1 59 PHE CA   C  7.894 -22.291  -2.145 1.00 . A A . 754 PHE CA   1 1 
        6  4589 1 1 59 PHE CB   C  7.864 -21.499  -3.454 1.00 . A A . 754 PHE CB   1 1 
        6  4590 1 1 59 PHE CD1  C  5.784 -20.139  -3.163 1.00 . A A . 754 PHE CD1  1 1 
        6  4591 1 1 59 PHE CD2  C  7.855 -19.004  -3.421 1.00 . A A . 754 PHE CD2  1 1 
        6  4592 1 1 59 PHE CE1  C  5.130 -18.930  -3.058 1.00 . A A . 754 PHE CE1  1 1 
        6  4593 1 1 59 PHE CE2  C  7.209 -17.790  -3.318 1.00 . A A . 754 PHE CE2  1 1 
        6  4594 1 1 59 PHE CG   C  7.154 -20.187  -3.344 1.00 . A A . 754 PHE CG   1 1 
        6  4595 1 1 59 PHE CZ   C  5.844 -17.753  -3.135 1.00 . A A . 754 PHE CZ   1 1 
        6  4596 1 1 59 PHE H    H  9.455 -21.199  -1.240 1.00 . A A . 754 PHE H    1 1 
        6  4597 1 1 59 PHE HA   H  6.877 -22.470  -1.832 1.00 . A A . 754 PHE HA   1 1 
        6  4598 1 1 59 PHE HB2  H  8.877 -21.300  -3.769 1.00 . A A . 754 PHE HB2  1 1 
        6  4599 1 1 59 PHE HB3  H  7.369 -22.088  -4.211 1.00 . A A . 754 PHE HB3  1 1 
        6  4600 1 1 59 PHE HD1  H  5.230 -21.064  -3.102 1.00 . A A . 754 PHE HD1  1 1 
        6  4601 1 1 59 PHE HD2  H  8.926 -19.042  -3.567 1.00 . A A . 754 PHE HD2  1 1 
        6  4602 1 1 59 PHE HE1  H  4.059 -18.904  -2.916 1.00 . A A . 754 PHE HE1  1 1 
        6  4603 1 1 59 PHE HE2  H  7.771 -16.870  -3.379 1.00 . A A . 754 PHE HE2  1 1 
        6  4604 1 1 59 PHE HZ   H  5.334 -16.804  -3.054 1.00 . A A . 754 PHE HZ   1 1 
        6  4605 1 1 59 PHE N    N  8.539 -21.524  -1.085 1.00 . A A . 754 PHE N    1 1 
        6  4606 1 1 59 PHE O    O  9.631 -23.893  -1.798 1.00 . A A . 754 PHE O    1 1 
        6  4607 1 1 60 THR C    C  9.462 -25.810  -4.590 1.00 . A A . 755 THR C    1 1 
        6  4608 1 1 60 THR CA   C  8.448 -25.796  -3.434 1.00 . A A . 755 THR CA   1 1 
        6  4609 1 1 60 THR CB   C  7.279 -26.760  -3.761 1.00 . A A . 755 THR CB   1 1 
        6  4610 1 1 60 THR CG2  C  6.427 -26.997  -2.530 1.00 . A A . 755 THR CG2  1 1 
        6  4611 1 1 60 THR H    H  7.127 -24.161  -3.619 1.00 . A A . 755 THR H    1 1 
        6  4612 1 1 60 THR HA   H  8.938 -26.151  -2.538 1.00 . A A . 755 THR HA   1 1 
        6  4613 1 1 60 THR HB   H  7.688 -27.701  -4.098 1.00 . A A . 755 THR HB   1 1 
        6  4614 1 1 60 THR HG1  H  6.007 -25.410  -4.484 1.00 . A A . 755 THR HG1  1 1 
        6  4615 1 1 60 THR HG21 H  7.036 -27.442  -1.757 1.00 . A A . 755 THR HG21 1 1 
        6  4616 1 1 60 THR HG22 H  5.607 -27.655  -2.777 1.00 . A A . 755 THR HG22 1 1 
        6  4617 1 1 60 THR HG23 H  6.045 -26.047  -2.184 1.00 . A A . 755 THR HG23 1 1 
        6  4618 1 1 60 THR N    N  7.954 -24.454  -3.169 1.00 . A A . 755 THR N    1 1 
        6  4619 1 1 60 THR O    O  9.487 -26.753  -5.391 1.00 . A A . 755 THR O    1 1 
        6  4620 1 1 60 THR OG1  O  6.456 -26.202  -4.818 1.00 . A A . 755 THR OG1  1 1 
        6  4621 1 1 61 ASN C    C 10.766 -24.143  -6.992 1.00 . A A . 756 ASN C    1 1 
        6  4622 1 1 61 ASN CA   C 11.355 -24.606  -5.693 1.00 . A A . 756 ASN CA   1 1 
        6  4623 1 1 61 ASN CB   C 12.193 -25.897  -5.906 1.00 . A A . 756 ASN CB   1 1 
        6  4624 1 1 61 ASN CG   C 13.161 -26.178  -4.777 1.00 . A A . 756 ASN CG   1 1 
        6  4625 1 1 61 ASN H    H 10.207 -24.067  -3.962 1.00 . A A . 756 ASN H    1 1 
        6  4626 1 1 61 ASN HA   H 12.014 -23.823  -5.346 1.00 . A A . 756 ASN HA   1 1 
        6  4627 1 1 61 ASN HB2  H 11.525 -26.741  -5.987 1.00 . A A . 756 ASN HB2  1 1 
        6  4628 1 1 61 ASN HB3  H 12.752 -25.801  -6.825 1.00 . A A . 756 ASN HB3  1 1 
        6  4629 1 1 61 ASN HD21 H 14.553 -25.156  -5.714 1.00 . A A . 756 ASN HD21 1 1 
        6  4630 1 1 61 ASN HD22 H 15.028 -25.829  -4.195 1.00 . A A . 756 ASN HD22 1 1 
        6  4631 1 1 61 ASN N    N 10.309 -24.762  -4.645 1.00 . A A . 756 ASN N    1 1 
        6  4632 1 1 61 ASN ND2  N 14.360 -25.680  -4.902 1.00 . A A . 756 ASN ND2  1 1 
        6  4633 1 1 61 ASN O    O  9.917 -24.812  -7.578 1.00 . A A . 756 ASN O    1 1 
        6  4634 1 1 61 ASN OD1  O 12.827 -26.851  -3.811 1.00 . A A . 756 ASN OD1  1 1 
        6  4635 1 1 62 ILE C    C 11.865 -22.068  -9.567 1.00 . A A . 757 ILE C    1 1 
        6  4636 1 1 62 ILE CA   C 10.700 -22.437  -8.674 1.00 . A A . 757 ILE CA   1 1 
        6  4637 1 1 62 ILE CB   C  9.819 -21.134  -8.438 1.00 . A A . 757 ILE CB   1 1 
        6  4638 1 1 62 ILE CD1  C 10.360 -20.481  -6.001 1.00 . A A . 757 ILE CD1  1 1 
        6  4639 1 1 62 ILE CG1  C  9.322 -21.012  -6.974 1.00 . A A . 757 ILE CG1  1 1 
        6  4640 1 1 62 ILE CG2  C  8.639 -21.120  -9.385 1.00 . A A . 757 ILE CG2  1 1 
        6  4641 1 1 62 ILE H    H 11.880 -22.522  -6.921 1.00 . A A . 757 ILE H    1 1 
        6  4642 1 1 62 ILE HA   H 10.089 -23.178  -9.167 1.00 . A A . 757 ILE HA   1 1 
        6  4643 1 1 62 ILE HB   H 10.447 -20.292  -8.682 1.00 . A A . 757 ILE HB   1 1 
        6  4644 1 1 62 ILE HD11 H  9.922 -20.416  -5.015 1.00 . A A . 757 ILE HD11 1 1 
        6  4645 1 1 62 ILE HD12 H 10.686 -19.501  -6.314 1.00 . A A . 757 ILE HD12 1 1 
        6  4646 1 1 62 ILE HD13 H 11.208 -21.150  -5.971 1.00 . A A . 757 ILE HD13 1 1 
        6  4647 1 1 62 ILE HG12 H  8.486 -20.329  -6.948 1.00 . A A . 757 ILE HG12 1 1 
        6  4648 1 1 62 ILE HG13 H  9.001 -21.984  -6.631 1.00 . A A . 757 ILE HG13 1 1 
        6  4649 1 1 62 ILE HG21 H  8.055 -20.227  -9.216 1.00 . A A . 757 ILE HG21 1 1 
        6  4650 1 1 62 ILE HG22 H  8.030 -21.989  -9.187 1.00 . A A . 757 ILE HG22 1 1 
        6  4651 1 1 62 ILE HG23 H  8.990 -21.143 -10.406 1.00 . A A . 757 ILE HG23 1 1 
        6  4652 1 1 62 ILE N    N 11.194 -23.004  -7.437 1.00 . A A . 757 ILE N    1 1 
        6  4653 1 1 62 ILE O    O 12.958 -21.768  -9.078 1.00 . A A . 757 ILE O    1 1 
        6  4654 1 1 63 THR C    C 12.808 -20.179 -11.845 1.00 . A A . 758 THR C    1 1 
        6  4655 1 1 63 THR CA   C 12.674 -21.710 -11.796 1.00 . A A . 758 THR CA   1 1 
        6  4656 1 1 63 THR CB   C 12.389 -22.280 -13.223 1.00 . A A . 758 THR CB   1 1 
        6  4657 1 1 63 THR CG2  C 11.273 -21.509 -13.923 1.00 . A A . 758 THR CG2  1 1 
        6  4658 1 1 63 THR H    H 10.767 -22.367 -11.207 1.00 . A A . 758 THR H    1 1 
        6  4659 1 1 63 THR HA   H 13.606 -22.125 -11.436 1.00 . A A . 758 THR HA   1 1 
        6  4660 1 1 63 THR HB   H 12.074 -23.301 -13.074 1.00 . A A . 758 THR HB   1 1 
        6  4661 1 1 63 THR HG1  H 14.195 -22.857 -13.648 1.00 . A A . 758 THR HG1  1 1 
        6  4662 1 1 63 THR HG21 H 10.368 -21.583 -13.339 1.00 . A A . 758 THR HG21 1 1 
        6  4663 1 1 63 THR HG22 H 11.104 -21.927 -14.903 1.00 . A A . 758 THR HG22 1 1 
        6  4664 1 1 63 THR HG23 H 11.554 -20.471 -14.020 1.00 . A A . 758 THR HG23 1 1 
        6  4665 1 1 63 THR N    N 11.646 -22.084 -10.859 1.00 . A A . 758 THR N    1 1 
        6  4666 1 1 63 THR O    O 13.870 -19.636 -12.185 1.00 . A A . 758 THR O    1 1 
        6  4667 1 1 63 THR OG1  O 13.569 -22.213 -14.018 1.00 . A A . 758 THR OG1  1 1 
        6  4668 1 1 64 TYR C    C 12.334 -17.668 -10.082 1.00 . A A . 759 TYR C    1 1 
        6  4669 1 1 64 TYR CA   C 11.721 -18.066 -11.379 1.00 . A A . 759 TYR CA   1 1 
        6  4670 1 1 64 TYR CB   C 10.300 -17.563 -11.455 1.00 . A A . 759 TYR CB   1 1 
        6  4671 1 1 64 TYR CD1  C  9.814 -17.273 -13.899 1.00 . A A . 759 TYR CD1  1 1 
        6  4672 1 1 64 TYR CD2  C  8.708 -19.026 -12.744 1.00 . A A . 759 TYR CD2  1 1 
        6  4673 1 1 64 TYR CE1  C  9.181 -17.632 -15.061 1.00 . A A . 759 TYR CE1  1 1 
        6  4674 1 1 64 TYR CE2  C  8.070 -19.395 -13.903 1.00 . A A . 759 TYR CE2  1 1 
        6  4675 1 1 64 TYR CG   C  9.591 -17.959 -12.723 1.00 . A A . 759 TYR CG   1 1 
        6  4676 1 1 64 TYR CZ   C  8.308 -18.696 -15.061 1.00 . A A . 759 TYR CZ   1 1 
        6  4677 1 1 64 TYR H    H 10.896 -19.970 -11.265 1.00 . A A . 759 TYR H    1 1 
        6  4678 1 1 64 TYR HA   H 12.280 -17.619 -12.184 1.00 . A A . 759 TYR HA   1 1 
        6  4679 1 1 64 TYR HB2  H  9.738 -17.961 -10.623 1.00 . A A . 759 TYR HB2  1 1 
        6  4680 1 1 64 TYR HB3  H 10.304 -16.485 -11.397 1.00 . A A . 759 TYR HB3  1 1 
        6  4681 1 1 64 TYR HD1  H 10.501 -16.439 -13.898 1.00 . A A . 759 TYR HD1  1 1 
        6  4682 1 1 64 TYR HD2  H  8.523 -19.573 -11.832 1.00 . A A . 759 TYR HD2  1 1 
        6  4683 1 1 64 TYR HE1  H  9.382 -17.069 -15.958 1.00 . A A . 759 TYR HE1  1 1 
        6  4684 1 1 64 TYR HE2  H  7.385 -20.231 -13.898 1.00 . A A . 759 TYR HE2  1 1 
        6  4685 1 1 64 TYR HH   H  6.736 -19.242 -16.012 1.00 . A A . 759 TYR HH   1 1 
        6  4686 1 1 64 TYR N    N 11.727 -19.496 -11.479 1.00 . A A . 759 TYR N    1 1 
        6  4687 1 1 64 TYR O    O 13.026 -16.649  -9.985 1.00 . A A . 759 TYR O    1 1 
        6  4688 1 1 64 TYR OH   O  7.667 -19.066 -16.234 1.00 . A A . 759 TYR OH   1 1 
        6  4689 1 1 65 ARG C    C 12.468 -16.957  -7.209 1.00 . A A . 760 ARG C    1 1 
        6  4690 1 1 65 ARG CA   C 12.605 -18.369  -7.741 1.00 . A A . 760 ARG CA   1 1 
        6  4691 1 1 65 ARG CB   C 14.019 -18.898  -7.634 1.00 . A A . 760 ARG CB   1 1 
        6  4692 1 1 65 ARG CD   C 15.724 -19.982  -6.195 1.00 . A A . 760 ARG CD   1 1 
        6  4693 1 1 65 ARG CG   C 14.517 -19.075  -6.223 1.00 . A A . 760 ARG CG   1 1 
        6  4694 1 1 65 ARG CZ   C 17.949 -20.147  -7.281 1.00 . A A . 760 ARG CZ   1 1 
        6  4695 1 1 65 ARG H    H 11.538 -19.298  -9.259 1.00 . A A . 760 ARG H    1 1 
        6  4696 1 1 65 ARG HA   H 11.954 -18.984  -7.143 1.00 . A A . 760 ARG HA   1 1 
        6  4697 1 1 65 ARG HB2  H 14.077 -19.854  -8.136 1.00 . A A . 760 ARG HB2  1 1 
        6  4698 1 1 65 ARG HB3  H 14.667 -18.196  -8.136 1.00 . A A . 760 ARG HB3  1 1 
        6  4699 1 1 65 ARG HD2  H 16.046 -20.130  -5.176 1.00 . A A . 760 ARG HD2  1 1 
        6  4700 1 1 65 ARG HD3  H 15.394 -20.918  -6.622 1.00 . A A . 760 ARG HD3  1 1 
        6  4701 1 1 65 ARG HE   H 16.692 -18.549  -7.353 1.00 . A A . 760 ARG HE   1 1 
        6  4702 1 1 65 ARG HG2  H 14.791 -18.111  -5.823 1.00 . A A . 760 ARG HG2  1 1 
        6  4703 1 1 65 ARG HG3  H 13.731 -19.514  -5.627 1.00 . A A . 760 ARG HG3  1 1 
        6  4704 1 1 65 ARG HH11 H 17.484 -21.826  -6.169 1.00 . A A . 760 ARG HH11 1 1 
        6  4705 1 1 65 ARG HH12 H 18.973 -21.898  -6.974 1.00 . A A . 760 ARG HH12 1 1 
        6  4706 1 1 65 ARG HH21 H 18.772 -18.688  -8.466 1.00 . A A . 760 ARG HH21 1 1 
        6  4707 1 1 65 ARG HH22 H 19.746 -20.065  -8.291 1.00 . A A . 760 ARG HH22 1 1 
        6  4708 1 1 65 ARG N    N 12.090 -18.514  -9.079 1.00 . A A . 760 ARG N    1 1 
        6  4709 1 1 65 ARG NE   N 16.827 -19.464  -7.000 1.00 . A A . 760 ARG NE   1 1 
        6  4710 1 1 65 ARG NH1  N 18.141 -21.364  -6.772 1.00 . A A . 760 ARG NH1  1 1 
        6  4711 1 1 65 ARG NH2  N 18.877 -19.607  -8.061 1.00 . A A . 760 ARG NH2  1 1 
        6  4712 1 1 65 ARG O    O 13.435 -16.194  -7.148 1.00 . A A . 760 ARG O    1 1 
        6  4713 1 1 66 GLY C    C  9.580 -14.973  -6.588 1.00 . A A . 761 GLY C    1 1 
        6  4714 1 1 66 GLY CA   C 10.995 -15.339  -6.335 1.00 . A A . 761 GLY CA   1 1 
        6  4715 1 1 66 GLY H    H 10.539 -17.263  -6.931 1.00 . A A . 761 GLY H    1 1 
        6  4716 1 1 66 GLY HA2  H 11.168 -15.363  -5.268 1.00 . A A . 761 GLY HA2  1 1 
        6  4717 1 1 66 GLY HA3  H 11.647 -14.620  -6.808 1.00 . A A . 761 GLY HA3  1 1 
        6  4718 1 1 66 GLY N    N 11.277 -16.625  -6.848 1.00 . A A . 761 GLY N    1 1 
        6  4719 1 1 66 GLY O    O  8.967 -14.223  -5.814 1.00 . A A . 761 GLY O    1 1 
        6  4720 1 1 67 THR C    C  6.951 -16.616  -8.093 1.00 . A A . 762 THR C    1 1 
        6  4721 1 1 67 THR CA   C  7.685 -15.275  -7.990 1.00 . A A . 762 THR CA   1 1 
        6  4722 1 1 67 THR CB   C  7.570 -14.484  -9.324 1.00 . A A . 762 THR CB   1 1 
        6  4723 1 1 67 THR CG2  C  8.212 -15.255 -10.446 1.00 . A A . 762 THR CG2  1 1 
        6  4724 1 1 67 THR H    H  9.570 -16.067  -8.269 1.00 . A A . 762 THR H    1 1 
        6  4725 1 1 67 THR HA   H  7.236 -14.687  -7.203 1.00 . A A . 762 THR HA   1 1 
        6  4726 1 1 67 THR HB   H  8.085 -13.543  -9.201 1.00 . A A . 762 THR HB   1 1 
        6  4727 1 1 67 THR HG1  H  5.637 -14.261  -8.845 1.00 . A A . 762 THR HG1  1 1 
        6  4728 1 1 67 THR HG21 H  9.232 -15.479 -10.157 1.00 . A A . 762 THR HG21 1 1 
        6  4729 1 1 67 THR HG22 H  8.200 -14.692 -11.366 1.00 . A A . 762 THR HG22 1 1 
        6  4730 1 1 67 THR HG23 H  7.687 -16.191 -10.571 1.00 . A A . 762 THR HG23 1 1 
        6  4731 1 1 67 THR N    N  9.043 -15.500  -7.651 1.00 . A A . 762 THR N    1 1 
        6  4732 1 1 67 THR O    O  5.746 -16.665  -7.783 1.00 . A A . 762 THR O    1 1 
        6  4733 1 1 67 THR OXT  O  7.603 -17.625  -8.449 1.00 . A A . 762 THR OXT  1 1 
        6  4734 1 1 67 THR OG1  O  6.180 -14.212  -9.647 1.00 . A A . 762 THR OG1  1 1 
        7  4735 1 1 21 LYS C    C  2.652  -3.902   0.528 1.00 . A A . 716 LYS C    1 1 
        7  4736 1 1 21 LYS CA   C  1.785  -2.881   1.278 1.00 . A A . 716 LYS CA   1 1 
        7  4737 1 1 21 LYS CB   C  2.593  -2.204   2.442 1.00 . A A . 716 LYS CB   1 1 
        7  4738 1 1 21 LYS CD   C  3.547  -4.294   3.609 1.00 . A A . 716 LYS CD   1 1 
        7  4739 1 1 21 LYS CE   C  5.030  -3.978   3.479 1.00 . A A . 716 LYS CE   1 1 
        7  4740 1 1 21 LYS CG   C  2.688  -3.029   3.759 1.00 . A A . 716 LYS CG   1 1 
        7  4741 1 1 21 LYS H    H -0.011  -2.755   2.305 1.00 . A A . 716 LYS H    1 1 
        7  4742 1 1 21 LYS HA   H  1.505  -2.115   0.569 1.00 . A A . 716 LYS HA   1 1 
        7  4743 1 1 21 LYS HB2  H  3.599  -2.028   2.094 1.00 . A A . 716 LYS HB2  1 1 
        7  4744 1 1 21 LYS HB3  H  2.134  -1.254   2.670 1.00 . A A . 716 LYS HB3  1 1 
        7  4745 1 1 21 LYS HD2  H  3.405  -4.917   4.480 1.00 . A A . 716 LYS HD2  1 1 
        7  4746 1 1 21 LYS HD3  H  3.219  -4.830   2.731 1.00 . A A . 716 LYS HD3  1 1 
        7  4747 1 1 21 LYS HE2  H  5.528  -4.903   3.225 1.00 . A A . 716 LYS HE2  1 1 
        7  4748 1 1 21 LYS HE3  H  5.159  -3.271   2.673 1.00 . A A . 716 LYS HE3  1 1 
        7  4749 1 1 21 LYS HG2  H  3.126  -2.408   4.525 1.00 . A A . 716 LYS HG2  1 1 
        7  4750 1 1 21 LYS HG3  H  1.691  -3.311   4.062 1.00 . A A . 716 LYS HG3  1 1 
        7  4751 1 1 21 LYS HZ1  H  5.486  -4.101   5.524 1.00 . A A . 716 LYS HZ1  1 1 
        7  4752 1 1 21 LYS HZ2  H  5.138  -2.533   5.013 1.00 . A A . 716 LYS HZ2  1 1 
        7  4753 1 1 21 LYS HZ3  H  6.618  -3.215   4.636 1.00 . A A . 716 LYS HZ3  1 1 
        7  4754 1 1 21 LYS N    N  0.533  -3.475   1.778 1.00 . A A . 716 LYS N    1 1 
        7  4755 1 1 21 LYS NZ   N  5.601  -3.426   4.739 1.00 . A A . 716 LYS NZ   1 1 
        7  4756 1 1 21 LYS O    O  3.600  -3.534  -0.161 1.00 . A A . 716 LYS O    1 1 
        7  4757 1 1 22 LEU C    C  3.115  -6.227  -1.421 1.00 . A A . 717 LEU C    1 1 
        7  4758 1 1 22 LEU CA   C  3.129  -6.222   0.097 1.00 . A A . 717 LEU CA   1 1 
        7  4759 1 1 22 LEU CB   C  2.694  -7.567   0.621 1.00 . A A . 717 LEU CB   1 1 
        7  4760 1 1 22 LEU CD1  C  4.823  -8.878   0.543 1.00 . A A . 717 LEU CD1  1 1 
        7  4761 1 1 22 LEU CD2  C  2.638 -10.042   0.258 1.00 . A A . 717 LEU CD2  1 1 
        7  4762 1 1 22 LEU CG   C  3.411  -8.769   0.016 1.00 . A A . 717 LEU CG   1 1 
        7  4763 1 1 22 LEU H    H  1.488  -5.434   1.115 1.00 . A A . 717 LEU H    1 1 
        7  4764 1 1 22 LEU HA   H  4.143  -6.043   0.420 1.00 . A A . 717 LEU HA   1 1 
        7  4765 1 1 22 LEU HB2  H  2.903  -7.546   1.682 1.00 . A A . 717 LEU HB2  1 1 
        7  4766 1 1 22 LEU HB3  H  1.631  -7.679   0.472 1.00 . A A . 717 LEU HB3  1 1 
        7  4767 1 1 22 LEU HD11 H  5.367  -7.978   0.297 1.00 . A A . 717 LEU HD11 1 1 
        7  4768 1 1 22 LEU HD12 H  5.308  -9.728   0.088 1.00 . A A . 717 LEU HD12 1 1 
        7  4769 1 1 22 LEU HD13 H  4.800  -9.005   1.615 1.00 . A A . 717 LEU HD13 1 1 
        7  4770 1 1 22 LEU HD21 H  2.538 -10.204   1.321 1.00 . A A . 717 LEU HD21 1 1 
        7  4771 1 1 22 LEU HD22 H  3.164 -10.873  -0.187 1.00 . A A . 717 LEU HD22 1 1 
        7  4772 1 1 22 LEU HD23 H  1.656  -9.956  -0.185 1.00 . A A . 717 LEU HD23 1 1 
        7  4773 1 1 22 LEU HG   H  3.477  -8.592  -1.048 1.00 . A A . 717 LEU HG   1 1 
        7  4774 1 1 22 LEU N    N  2.313  -5.165   0.650 1.00 . A A . 717 LEU N    1 1 
        7  4775 1 1 22 LEU O    O  4.153  -6.405  -2.047 1.00 . A A . 717 LEU O    1 1 
        7  4776 1 1 23 LEU C    C  2.714  -5.087  -4.178 1.00 . A A . 718 LEU C    1 1 
        7  4777 1 1 23 LEU CA   C  1.794  -6.072  -3.480 1.00 . A A . 718 LEU CA   1 1 
        7  4778 1 1 23 LEU CB   C  0.316  -5.853  -3.936 1.00 . A A . 718 LEU CB   1 1 
        7  4779 1 1 23 LEU CD1  C -1.571  -4.315  -4.549 1.00 . A A . 718 LEU CD1  1 1 
        7  4780 1 1 23 LEU CD2  C -0.565  -4.166  -2.291 1.00 . A A . 718 LEU CD2  1 1 
        7  4781 1 1 23 LEU CG   C -0.290  -4.445  -3.749 1.00 . A A . 718 LEU CG   1 1 
        7  4782 1 1 23 LEU H    H  1.167  -5.821  -1.443 1.00 . A A . 718 LEU H    1 1 
        7  4783 1 1 23 LEU HA   H  2.098  -7.066  -3.777 1.00 . A A . 718 LEU HA   1 1 
        7  4784 1 1 23 LEU HB2  H  0.270  -6.073  -4.991 1.00 . A A . 718 LEU HB2  1 1 
        7  4785 1 1 23 LEU HB3  H -0.305  -6.562  -3.408 1.00 . A A . 718 LEU HB3  1 1 
        7  4786 1 1 23 LEU HD11 H -1.982  -3.325  -4.410 1.00 . A A . 718 LEU HD11 1 1 
        7  4787 1 1 23 LEU HD12 H -2.282  -5.054  -4.208 1.00 . A A . 718 LEU HD12 1 1 
        7  4788 1 1 23 LEU HD13 H -1.360  -4.474  -5.596 1.00 . A A . 718 LEU HD13 1 1 
        7  4789 1 1 23 LEU HD21 H -1.002  -3.184  -2.190 1.00 . A A . 718 LEU HD21 1 1 
        7  4790 1 1 23 LEU HD22 H  0.363  -4.199  -1.738 1.00 . A A . 718 LEU HD22 1 1 
        7  4791 1 1 23 LEU HD23 H -1.249  -4.906  -1.903 1.00 . A A . 718 LEU HD23 1 1 
        7  4792 1 1 23 LEU HG   H  0.408  -3.707  -4.118 1.00 . A A . 718 LEU HG   1 1 
        7  4793 1 1 23 LEU N    N  1.944  -6.013  -2.009 1.00 . A A . 718 LEU N    1 1 
        7  4794 1 1 23 LEU O    O  3.123  -5.308  -5.300 1.00 . A A . 718 LEU O    1 1 
        7  4795 1 1 24 ILE C    C  5.358  -3.353  -3.738 1.00 . A A . 719 ILE C    1 1 
        7  4796 1 1 24 ILE CA   C  3.911  -3.021  -4.053 1.00 . A A . 719 ILE CA   1 1 
        7  4797 1 1 24 ILE CB   C  3.591  -1.598  -3.499 1.00 . A A . 719 ILE CB   1 1 
        7  4798 1 1 24 ILE CD1  C  1.484  -1.405  -2.094 1.00 . A A . 719 ILE CD1  1 1 
        7  4799 1 1 24 ILE CG1  C  2.085  -1.346  -3.479 1.00 . A A . 719 ILE CG1  1 1 
        7  4800 1 1 24 ILE CG2  C  4.296  -0.527  -4.327 1.00 . A A . 719 ILE CG2  1 1 
        7  4801 1 1 24 ILE H    H  2.712  -3.897  -2.584 1.00 . A A . 719 ILE H    1 1 
        7  4802 1 1 24 ILE HA   H  3.769  -3.012  -5.123 1.00 . A A . 719 ILE HA   1 1 
        7  4803 1 1 24 ILE HB   H  3.968  -1.559  -2.487 1.00 . A A . 719 ILE HB   1 1 
        7  4804 1 1 24 ILE HD11 H  1.937  -0.646  -1.472 1.00 . A A . 719 ILE HD11 1 1 
        7  4805 1 1 24 ILE HD12 H  1.670  -2.380  -1.667 1.00 . A A . 719 ILE HD12 1 1 
        7  4806 1 1 24 ILE HD13 H  0.419  -1.238  -2.152 1.00 . A A . 719 ILE HD13 1 1 
        7  4807 1 1 24 ILE HG12 H  1.859  -0.380  -3.903 1.00 . A A . 719 ILE HG12 1 1 
        7  4808 1 1 24 ILE HG13 H  1.610  -2.117  -4.069 1.00 . A A . 719 ILE HG13 1 1 
        7  4809 1 1 24 ILE HG21 H  4.067   0.448  -3.922 1.00 . A A . 719 ILE HG21 1 1 
        7  4810 1 1 24 ILE HG22 H  3.956  -0.578  -5.352 1.00 . A A . 719 ILE HG22 1 1 
        7  4811 1 1 24 ILE HG23 H  5.361  -0.692  -4.291 1.00 . A A . 719 ILE HG23 1 1 
        7  4812 1 1 24 ILE N    N  3.050  -4.016  -3.495 1.00 . A A . 719 ILE N    1 1 
        7  4813 1 1 24 ILE O    O  6.252  -3.108  -4.543 1.00 . A A . 719 ILE O    1 1 
        7  4814 1 1 25 THR C    C  7.579  -5.298  -2.933 1.00 . A A . 720 THR C    1 1 
        7  4815 1 1 25 THR CA   C  6.923  -4.192  -2.117 1.00 . A A . 720 THR CA   1 1 
        7  4816 1 1 25 THR CB   C  6.992  -4.494  -0.590 1.00 . A A . 720 THR CB   1 1 
        7  4817 1 1 25 THR CG2  C  6.777  -5.968  -0.299 1.00 . A A . 720 THR CG2  1 1 
        7  4818 1 1 25 THR H    H  4.838  -4.223  -1.996 1.00 . A A . 720 THR H    1 1 
        7  4819 1 1 25 THR HA   H  7.467  -3.284  -2.313 1.00 . A A . 720 THR HA   1 1 
        7  4820 1 1 25 THR HB   H  6.190  -3.916  -0.163 1.00 . A A . 720 THR HB   1 1 
        7  4821 1 1 25 THR HG1  H  8.550  -3.319  -0.578 1.00 . A A . 720 THR HG1  1 1 
        7  4822 1 1 25 THR HG21 H  6.851  -6.151   0.762 1.00 . A A . 720 THR HG21 1 1 
        7  4823 1 1 25 THR HG22 H  7.535  -6.531  -0.824 1.00 . A A . 720 THR HG22 1 1 
        7  4824 1 1 25 THR HG23 H  5.803  -6.264  -0.658 1.00 . A A . 720 THR HG23 1 1 
        7  4825 1 1 25 THR N    N  5.587  -3.938  -2.566 1.00 . A A . 720 THR N    1 1 
        7  4826 1 1 25 THR O    O  8.777  -5.291  -3.134 1.00 . A A . 720 THR O    1 1 
        7  4827 1 1 25 THR OG1  O  8.272  -4.103  -0.075 1.00 . A A . 720 THR OG1  1 1 
        7  4828 1 1 26 ILE C    C  7.868  -6.687  -5.523 1.00 . A A . 721 ILE C    1 1 
        7  4829 1 1 26 ILE CA   C  7.229  -7.297  -4.295 1.00 . A A . 721 ILE CA   1 1 
        7  4830 1 1 26 ILE CB   C  6.042  -8.197  -4.750 1.00 . A A . 721 ILE CB   1 1 
        7  4831 1 1 26 ILE CD1  C  4.168  -9.710  -3.886 1.00 . A A . 721 ILE CD1  1 1 
        7  4832 1 1 26 ILE CG1  C  5.400  -8.896  -3.543 1.00 . A A . 721 ILE CG1  1 1 
        7  4833 1 1 26 ILE CG2  C  6.496  -9.225  -5.799 1.00 . A A . 721 ILE CG2  1 1 
        7  4834 1 1 26 ILE H    H  5.818  -6.227  -3.148 1.00 . A A . 721 ILE H    1 1 
        7  4835 1 1 26 ILE HA   H  7.946  -7.907  -3.769 1.00 . A A . 721 ILE HA   1 1 
        7  4836 1 1 26 ILE HB   H  5.324  -7.527  -5.198 1.00 . A A . 721 ILE HB   1 1 
        7  4837 1 1 26 ILE HD11 H  3.416  -9.066  -4.317 1.00 . A A . 721 ILE HD11 1 1 
        7  4838 1 1 26 ILE HD12 H  3.779 -10.172  -2.990 1.00 . A A . 721 ILE HD12 1 1 
        7  4839 1 1 26 ILE HD13 H  4.433 -10.478  -4.597 1.00 . A A . 721 ILE HD13 1 1 
        7  4840 1 1 26 ILE HG12 H  6.120  -9.564  -3.095 1.00 . A A . 721 ILE HG12 1 1 
        7  4841 1 1 26 ILE HG13 H  5.116  -8.150  -2.815 1.00 . A A . 721 ILE HG13 1 1 
        7  4842 1 1 26 ILE HG21 H  5.659  -9.850  -6.076 1.00 . A A . 721 ILE HG21 1 1 
        7  4843 1 1 26 ILE HG22 H  7.292  -9.832  -5.394 1.00 . A A . 721 ILE HG22 1 1 
        7  4844 1 1 26 ILE HG23 H  6.855  -8.696  -6.671 1.00 . A A . 721 ILE HG23 1 1 
        7  4845 1 1 26 ILE N    N  6.762  -6.241  -3.414 1.00 . A A . 721 ILE N    1 1 
        7  4846 1 1 26 ILE O    O  8.914  -7.146  -5.995 1.00 . A A . 721 ILE O    1 1 
        7  4847 1 1 27 HIS C    C  9.096  -4.438  -7.043 1.00 . A A . 722 HIS C    1 1 
        7  4848 1 1 27 HIS CA   C  7.696  -4.969  -7.204 1.00 . A A . 722 HIS CA   1 1 
        7  4849 1 1 27 HIS CB   C  6.754  -3.838  -7.557 1.00 . A A . 722 HIS CB   1 1 
        7  4850 1 1 27 HIS CD2  C  6.352  -4.324 -10.013 1.00 . A A . 722 HIS CD2  1 1 
        7  4851 1 1 27 HIS CE1  C  6.913  -2.387 -10.836 1.00 . A A . 722 HIS CE1  1 1 
        7  4852 1 1 27 HIS CG   C  6.715  -3.549  -8.992 1.00 . A A . 722 HIS CG   1 1 
        7  4853 1 1 27 HIS H    H  6.475  -5.272  -5.535 1.00 . A A . 722 HIS H    1 1 
        7  4854 1 1 27 HIS HA   H  7.681  -5.688  -8.008 1.00 . A A . 722 HIS HA   1 1 
        7  4855 1 1 27 HIS HB2  H  5.754  -4.097  -7.245 1.00 . A A . 722 HIS HB2  1 1 
        7  4856 1 1 27 HIS HB3  H  7.066  -2.942  -7.040 1.00 . A A . 722 HIS HB3  1 1 
        7  4857 1 1 27 HIS HD1  H  7.370  -1.554  -9.015 1.00 . A A . 722 HIS HD1  1 1 
        7  4858 1 1 27 HIS HD2  H  6.034  -5.349  -9.882 1.00 . A A . 722 HIS HD2  1 1 
        7  4859 1 1 27 HIS HE1  H  7.111  -1.581 -11.527 1.00 . A A . 722 HIS HE1  1 1 
        7  4860 1 1 27 HIS HE2  H  6.581  -4.004 -12.043 1.00 . A A . 722 HIS HE2  1 1 
        7  4861 1 1 27 HIS N    N  7.259  -5.625  -6.009 1.00 . A A . 722 HIS N    1 1 
        7  4862 1 1 27 HIS ND1  N  7.062  -2.338  -9.533 1.00 . A A . 722 HIS ND1  1 1 
        7  4863 1 1 27 HIS NE2  N  6.481  -3.587 -11.152 1.00 . A A . 722 HIS NE2  1 1 
        7  4864 1 1 27 HIS O    O  9.924  -4.544  -7.957 1.00 . A A . 722 HIS O    1 1 
        7  4865 1 1 28 ASP C    C 11.620  -4.409  -5.089 1.00 . A A . 723 ASP C    1 1 
        7  4866 1 1 28 ASP CA   C 10.702  -3.351  -5.631 1.00 . A A . 723 ASP CA   1 1 
        7  4867 1 1 28 ASP CB   C 10.671  -2.159  -4.691 1.00 . A A . 723 ASP CB   1 1 
        7  4868 1 1 28 ASP CG   C 10.245  -0.873  -5.372 1.00 . A A . 723 ASP CG   1 1 
        7  4869 1 1 28 ASP H    H  8.659  -3.817  -5.215 1.00 . A A . 723 ASP H    1 1 
        7  4870 1 1 28 ASP HA   H 11.101  -3.023  -6.579 1.00 . A A . 723 ASP HA   1 1 
        7  4871 1 1 28 ASP HB2  H 10.029  -2.364  -3.846 1.00 . A A . 723 ASP HB2  1 1 
        7  4872 1 1 28 ASP HB3  H 11.692  -2.054  -4.359 1.00 . A A . 723 ASP HB3  1 1 
        7  4873 1 1 28 ASP N    N  9.374  -3.874  -5.895 1.00 . A A . 723 ASP N    1 1 
        7  4874 1 1 28 ASP O    O 12.820  -4.272  -5.150 1.00 . A A . 723 ASP O    1 1 
        7  4875 1 1 28 ASP OD1  O 11.137  -0.140  -5.890 1.00 . A A . 723 ASP OD1  1 1 
        7  4876 1 1 28 ASP OD2  O  9.034  -0.577  -5.399 1.00 . A A . 723 ASP OD2  1 1 
        7  4877 1 1 29 ARG C    C 12.517  -7.322  -5.140 1.00 . A A . 724 ARG C    1 1 
        7  4878 1 1 29 ARG CA   C 11.853  -6.527  -4.028 1.00 . A A . 724 ARG CA   1 1 
        7  4879 1 1 29 ARG CB   C 11.023  -7.431  -3.146 1.00 . A A . 724 ARG CB   1 1 
        7  4880 1 1 29 ARG CD   C 11.032  -9.051  -1.300 1.00 . A A . 724 ARG CD   1 1 
        7  4881 1 1 29 ARG CG   C 11.835  -8.419  -2.374 1.00 . A A . 724 ARG CG   1 1 
        7  4882 1 1 29 ARG CZ   C 12.123  -9.459   0.865 1.00 . A A . 724 ARG CZ   1 1 
        7  4883 1 1 29 ARG H    H 10.083  -5.531  -4.479 1.00 . A A . 724 ARG H    1 1 
        7  4884 1 1 29 ARG HA   H 12.631  -6.082  -3.425 1.00 . A A . 724 ARG HA   1 1 
        7  4885 1 1 29 ARG HB2  H 10.467  -6.824  -2.447 1.00 . A A . 724 ARG HB2  1 1 
        7  4886 1 1 29 ARG HB3  H 10.327  -7.974  -3.768 1.00 . A A . 724 ARG HB3  1 1 
        7  4887 1 1 29 ARG HD2  H 10.475  -8.291  -0.775 1.00 . A A . 724 ARG HD2  1 1 
        7  4888 1 1 29 ARG HD3  H 10.340  -9.734  -1.771 1.00 . A A . 724 ARG HD3  1 1 
        7  4889 1 1 29 ARG HE   H 12.237 -10.627  -0.801 1.00 . A A . 724 ARG HE   1 1 
        7  4890 1 1 29 ARG HG2  H 12.188  -9.187  -3.046 1.00 . A A . 724 ARG HG2  1 1 
        7  4891 1 1 29 ARG HG3  H 12.680  -7.909  -1.935 1.00 . A A . 724 ARG HG3  1 1 
        7  4892 1 1 29 ARG HH11 H 11.026  -7.705   0.827 1.00 . A A . 724 ARG HH11 1 1 
        7  4893 1 1 29 ARG HH12 H 11.803  -8.042   2.311 1.00 . A A . 724 ARG HH12 1 1 
        7  4894 1 1 29 ARG HH21 H 13.316 -11.071   1.272 1.00 . A A . 724 ARG HH21 1 1 
        7  4895 1 1 29 ARG HH22 H 13.097 -10.007   2.585 1.00 . A A . 724 ARG HH22 1 1 
        7  4896 1 1 29 ARG N    N 11.061  -5.459  -4.557 1.00 . A A . 724 ARG N    1 1 
        7  4897 1 1 29 ARG NE   N 11.871  -9.809  -0.393 1.00 . A A . 724 ARG NE   1 1 
        7  4898 1 1 29 ARG NH1  N 11.610  -8.325   1.364 1.00 . A A . 724 ARG NH1  1 1 
        7  4899 1 1 29 ARG NH2  N 12.897 -10.224   1.623 1.00 . A A . 724 ARG NH2  1 1 
        7  4900 1 1 29 ARG O    O 13.691  -7.637  -5.067 1.00 . A A . 724 ARG O    1 1 
        7  4901 1 1 30 LYS C    C 13.298  -7.494  -8.056 1.00 . A A . 725 LYS C    1 1 
        7  4902 1 1 30 LYS CA   C 12.336  -8.363  -7.264 1.00 . A A . 725 LYS CA   1 1 
        7  4903 1 1 30 LYS CB   C 11.229  -8.899  -8.166 1.00 . A A . 725 LYS CB   1 1 
        7  4904 1 1 30 LYS CD   C 10.753 -10.825  -6.622 1.00 . A A . 725 LYS CD   1 1 
        7  4905 1 1 30 LYS CE   C  9.717 -11.425  -5.702 1.00 . A A . 725 LYS CE   1 1 
        7  4906 1 1 30 LYS CG   C 10.159  -9.676  -7.422 1.00 . A A . 725 LYS CG   1 1 
        7  4907 1 1 30 LYS H    H 10.835  -7.352  -6.166 1.00 . A A . 725 LYS H    1 1 
        7  4908 1 1 30 LYS HA   H 12.886  -9.197  -6.854 1.00 . A A . 725 LYS HA   1 1 
        7  4909 1 1 30 LYS HB2  H 10.757  -8.066  -8.666 1.00 . A A . 725 LYS HB2  1 1 
        7  4910 1 1 30 LYS HB3  H 11.669  -9.550  -8.907 1.00 . A A . 725 LYS HB3  1 1 
        7  4911 1 1 30 LYS HD2  H 11.103 -11.589  -7.301 1.00 . A A . 725 LYS HD2  1 1 
        7  4912 1 1 30 LYS HD3  H 11.578 -10.454  -6.034 1.00 . A A . 725 LYS HD3  1 1 
        7  4913 1 1 30 LYS HE2  H  9.472 -10.654  -4.985 1.00 . A A . 725 LYS HE2  1 1 
        7  4914 1 1 30 LYS HE3  H  8.843 -11.707  -6.268 1.00 . A A . 725 LYS HE3  1 1 
        7  4915 1 1 30 LYS HG2  H  9.647  -9.009  -6.743 1.00 . A A . 725 LYS HG2  1 1 
        7  4916 1 1 30 LYS HG3  H  9.454 -10.072  -8.137 1.00 . A A . 725 LYS HG3  1 1 
        7  4917 1 1 30 LYS HZ1  H 10.986 -12.319  -4.277 1.00 . A A . 725 LYS HZ1  1 1 
        7  4918 1 1 30 LYS HZ2  H 10.583 -13.323  -5.592 1.00 . A A . 725 LYS HZ2  1 1 
        7  4919 1 1 30 LYS HZ3  H  9.453 -12.997  -4.398 1.00 . A A . 725 LYS HZ3  1 1 
        7  4920 1 1 30 LYS N    N 11.781  -7.623  -6.156 1.00 . A A . 725 LYS N    1 1 
        7  4921 1 1 30 LYS NZ   N 10.233 -12.580  -4.951 1.00 . A A . 725 LYS NZ   1 1 
        7  4922 1 1 30 LYS O    O 14.291  -7.983  -8.599 1.00 . A A . 725 LYS O    1 1 
        7  4923 1 1 31 GLU C    C 15.085  -4.889  -8.002 1.00 . A A . 726 GLU C    1 1 
        7  4924 1 1 31 GLU CA   C 13.831  -5.273  -8.835 1.00 . A A . 726 GLU CA   1 1 
        7  4925 1 1 31 GLU CB   C 13.026  -4.023  -9.184 1.00 . A A . 726 GLU CB   1 1 
        7  4926 1 1 31 GLU CD   C 12.979  -1.766 -10.253 1.00 . A A . 726 GLU CD   1 1 
        7  4927 1 1 31 GLU CG   C 13.764  -3.027 -10.044 1.00 . A A . 726 GLU CG   1 1 
        7  4928 1 1 31 GLU H    H 12.187  -5.876  -7.679 1.00 . A A . 726 GLU H    1 1 
        7  4929 1 1 31 GLU HA   H 14.152  -5.741  -9.754 1.00 . A A . 726 GLU HA   1 1 
        7  4930 1 1 31 GLU HB2  H 12.133  -4.322  -9.711 1.00 . A A . 726 GLU HB2  1 1 
        7  4931 1 1 31 GLU HB3  H 12.740  -3.533  -8.263 1.00 . A A . 726 GLU HB3  1 1 
        7  4932 1 1 31 GLU HG2  H 14.696  -2.778  -9.562 1.00 . A A . 726 GLU HG2  1 1 
        7  4933 1 1 31 GLU HG3  H 13.964  -3.478 -11.005 1.00 . A A . 726 GLU HG3  1 1 
        7  4934 1 1 31 GLU N    N 12.994  -6.208  -8.128 1.00 . A A . 726 GLU N    1 1 
        7  4935 1 1 31 GLU O    O 16.224  -5.178  -8.386 1.00 . A A . 726 GLU O    1 1 
        7  4936 1 1 31 GLU OE1  O 12.162  -1.714 -11.192 1.00 . A A . 726 GLU OE1  1 1 
        7  4937 1 1 31 GLU OE2  O 13.169  -0.810  -9.473 1.00 . A A . 726 GLU OE2  1 1 
        7  4938 1 1 32 PHE C    C 16.487  -4.789  -5.092 1.00 . A A . 727 PHE C    1 1 
        7  4939 1 1 32 PHE CA   C 15.905  -3.730  -6.026 1.00 . A A . 727 PHE CA   1 1 
        7  4940 1 1 32 PHE CB   C 15.415  -2.515  -5.231 1.00 . A A . 727 PHE CB   1 1 
        7  4941 1 1 32 PHE CD1  C 17.734  -1.769  -4.636 1.00 . A A . 727 PHE CD1  1 1 
        7  4942 1 1 32 PHE CD2  C 16.047  -1.685  -2.963 1.00 . A A . 727 PHE CD2  1 1 
        7  4943 1 1 32 PHE CE1  C 18.649  -1.280  -3.741 1.00 . A A . 727 PHE CE1  1 1 
        7  4944 1 1 32 PHE CE2  C 16.958  -1.194  -2.064 1.00 . A A . 727 PHE CE2  1 1 
        7  4945 1 1 32 PHE CG   C 16.418  -1.979  -4.256 1.00 . A A . 727 PHE CG   1 1 
        7  4946 1 1 32 PHE CZ   C 18.260  -0.991  -2.451 1.00 . A A . 727 PHE CZ   1 1 
        7  4947 1 1 32 PHE H    H 13.923  -4.102  -6.583 1.00 . A A . 727 PHE H    1 1 
        7  4948 1 1 32 PHE HA   H 16.697  -3.397  -6.681 1.00 . A A . 727 PHE HA   1 1 
        7  4949 1 1 32 PHE HB2  H 15.166  -1.723  -5.921 1.00 . A A . 727 PHE HB2  1 1 
        7  4950 1 1 32 PHE HB3  H 14.526  -2.796  -4.683 1.00 . A A . 727 PHE HB3  1 1 
        7  4951 1 1 32 PHE HD1  H 18.035  -1.998  -5.649 1.00 . A A . 727 PHE HD1  1 1 
        7  4952 1 1 32 PHE HD2  H 15.023  -1.845  -2.656 1.00 . A A . 727 PHE HD2  1 1 
        7  4953 1 1 32 PHE HE1  H 19.673  -1.118  -4.045 1.00 . A A . 727 PHE HE1  1 1 
        7  4954 1 1 32 PHE HE2  H 16.652  -0.969  -1.053 1.00 . A A . 727 PHE HE2  1 1 
        7  4955 1 1 32 PHE HZ   H 18.979  -0.605  -1.744 1.00 . A A . 727 PHE HZ   1 1 
        7  4956 1 1 32 PHE N    N 14.848  -4.244  -6.879 1.00 . A A . 727 PHE N    1 1 
        7  4957 1 1 32 PHE O    O 17.685  -5.054  -5.120 1.00 . A A . 727 PHE O    1 1 
        7  4958 1 1 33 ALA C    C 16.926  -7.438  -3.783 1.00 . A A . 728 ALA C    1 1 
        7  4959 1 1 33 ALA CA   C 16.087  -6.320  -3.213 1.00 . A A . 728 ALA CA   1 1 
        7  4960 1 1 33 ALA CB   C 14.924  -6.881  -2.438 1.00 . A A . 728 ALA CB   1 1 
        7  4961 1 1 33 ALA H    H 14.674  -5.181  -4.352 1.00 . A A . 728 ALA H    1 1 
        7  4962 1 1 33 ALA HA   H 16.706  -5.751  -2.532 1.00 . A A . 728 ALA HA   1 1 
        7  4963 1 1 33 ALA HB1  H 15.296  -7.503  -1.637 1.00 . A A . 728 ALA HB1  1 1 
        7  4964 1 1 33 ALA HB2  H 14.337  -7.495  -3.111 1.00 . A A . 728 ALA HB2  1 1 
        7  4965 1 1 33 ALA HB3  H 14.313  -6.085  -2.041 1.00 . A A . 728 ALA HB3  1 1 
        7  4966 1 1 33 ALA N    N 15.631  -5.381  -4.259 1.00 . A A . 728 ALA N    1 1 
        7  4967 1 1 33 ALA O    O 17.963  -7.750  -3.260 1.00 . A A . 728 ALA O    1 1 
        7  4968 1 1 34 LYS C    C 18.585  -8.703  -5.917 1.00 . A A . 729 LYS C    1 1 
        7  4969 1 1 34 LYS CA   C 17.161  -9.098  -5.521 1.00 . A A . 729 LYS CA   1 1 
        7  4970 1 1 34 LYS CB   C 16.381  -9.568  -6.732 1.00 . A A . 729 LYS CB   1 1 
        7  4971 1 1 34 LYS CD   C 17.047 -11.996  -6.745 1.00 . A A . 729 LYS CD   1 1 
        7  4972 1 1 34 LYS CE   C 17.665 -12.302  -5.381 1.00 . A A . 729 LYS CE   1 1 
        7  4973 1 1 34 LYS CG   C 15.894 -11.012  -6.657 1.00 . A A . 729 LYS CG   1 1 
        7  4974 1 1 34 LYS H    H 15.610  -7.739  -5.262 1.00 . A A . 729 LYS H    1 1 
        7  4975 1 1 34 LYS HA   H 17.198  -9.895  -4.804 1.00 . A A . 729 LYS HA   1 1 
        7  4976 1 1 34 LYS HB2  H 15.518  -8.932  -6.857 1.00 . A A . 729 LYS HB2  1 1 
        7  4977 1 1 34 LYS HB3  H 17.014  -9.472  -7.602 1.00 . A A . 729 LYS HB3  1 1 
        7  4978 1 1 34 LYS HD2  H 16.747 -12.909  -7.232 1.00 . A A . 729 LYS HD2  1 1 
        7  4979 1 1 34 LYS HD3  H 17.782 -11.466  -7.333 1.00 . A A . 729 LYS HD3  1 1 
        7  4980 1 1 34 LYS HE2  H 18.068 -11.391  -4.964 1.00 . A A . 729 LYS HE2  1 1 
        7  4981 1 1 34 LYS HE3  H 16.902 -12.688  -4.722 1.00 . A A . 729 LYS HE3  1 1 
        7  4982 1 1 34 LYS HG2  H 15.381 -11.162  -5.718 1.00 . A A . 729 LYS HG2  1 1 
        7  4983 1 1 34 LYS HG3  H 15.210 -11.195  -7.473 1.00 . A A . 729 LYS HG3  1 1 
        7  4984 1 1 34 LYS HZ1  H 19.216 -13.489  -4.581 1.00 . A A . 729 LYS HZ1  1 1 
        7  4985 1 1 34 LYS HZ2  H 19.504 -12.919  -6.128 1.00 . A A . 729 LYS HZ2  1 1 
        7  4986 1 1 34 LYS HZ3  H 18.450 -14.188  -5.911 1.00 . A A . 729 LYS HZ3  1 1 
        7  4987 1 1 34 LYS N    N 16.464  -8.019  -4.872 1.00 . A A . 729 LYS N    1 1 
        7  4988 1 1 34 LYS NZ   N 18.762 -13.286  -5.491 1.00 . A A . 729 LYS NZ   1 1 
        7  4989 1 1 34 LYS O    O 19.491  -9.543  -5.956 1.00 . A A . 729 LYS O    1 1 
        7  4990 1 1 35 PHE C    C 20.931  -6.846  -5.354 1.00 . A A . 730 PHE C    1 1 
        7  4991 1 1 35 PHE CA   C 20.056  -6.935  -6.562 1.00 . A A . 730 PHE CA   1 1 
        7  4992 1 1 35 PHE CB   C 19.894  -5.548  -7.158 1.00 . A A . 730 PHE CB   1 1 
        7  4993 1 1 35 PHE CD1  C 21.344  -5.348  -9.205 1.00 . A A . 730 PHE CD1  1 1 
        7  4994 1 1 35 PHE CD2  C 22.045  -4.237  -7.214 1.00 . A A . 730 PHE CD2  1 1 
        7  4995 1 1 35 PHE CE1  C 22.465  -4.878  -9.863 1.00 . A A . 730 PHE CE1  1 1 
        7  4996 1 1 35 PHE CE2  C 23.166  -3.765  -7.866 1.00 . A A . 730 PHE CE2  1 1 
        7  4997 1 1 35 PHE CG   C 21.120  -5.034  -7.875 1.00 . A A . 730 PHE CG   1 1 
        7  4998 1 1 35 PHE CZ   C 23.377  -4.086  -9.191 1.00 . A A . 730 PHE CZ   1 1 
        7  4999 1 1 35 PHE H    H 18.007  -6.843  -6.106 1.00 . A A . 730 PHE H    1 1 
        7  5000 1 1 35 PHE HA   H 20.497  -7.586  -7.300 1.00 . A A . 730 PHE HA   1 1 
        7  5001 1 1 35 PHE HB2  H 18.992  -5.490  -7.738 1.00 . A A . 730 PHE HB2  1 1 
        7  5002 1 1 35 PHE HB3  H 19.718  -4.898  -6.312 1.00 . A A . 730 PHE HB3  1 1 
        7  5003 1 1 35 PHE HD1  H 20.633  -5.966  -9.731 1.00 . A A . 730 PHE HD1  1 1 
        7  5004 1 1 35 PHE HD2  H 21.879  -3.987  -6.177 1.00 . A A . 730 PHE HD2  1 1 
        7  5005 1 1 35 PHE HE1  H 22.626  -5.131 -10.900 1.00 . A A . 730 PHE HE1  1 1 
        7  5006 1 1 35 PHE HE2  H 23.877  -3.146  -7.339 1.00 . A A . 730 PHE HE2  1 1 
        7  5007 1 1 35 PHE HZ   H 24.254  -3.718  -9.704 1.00 . A A . 730 PHE HZ   1 1 
        7  5008 1 1 35 PHE N    N 18.773  -7.451  -6.185 1.00 . A A . 730 PHE N    1 1 
        7  5009 1 1 35 PHE O    O 22.026  -7.403  -5.318 1.00 . A A . 730 PHE O    1 1 
        7  5010 1 1 36 GLU C    C 21.428  -7.141  -2.338 1.00 . A A . 731 GLU C    1 1 
        7  5011 1 1 36 GLU CA   C 21.152  -5.876  -3.162 1.00 . A A . 731 GLU CA   1 1 
        7  5012 1 1 36 GLU CB   C 20.404  -4.832  -2.332 1.00 . A A . 731 GLU CB   1 1 
        7  5013 1 1 36 GLU CD   C 18.506  -4.336  -0.756 1.00 . A A . 731 GLU CD   1 1 
        7  5014 1 1 36 GLU CG   C 19.191  -5.372  -1.595 1.00 . A A . 731 GLU CG   1 1 
        7  5015 1 1 36 GLU H    H 19.498  -5.847  -4.440 1.00 . A A . 731 GLU H    1 1 
        7  5016 1 1 36 GLU HA   H 22.103  -5.455  -3.453 1.00 . A A . 731 GLU HA   1 1 
        7  5017 1 1 36 GLU HB2  H 21.069  -4.344  -1.638 1.00 . A A . 731 GLU HB2  1 1 
        7  5018 1 1 36 GLU HB3  H 20.053  -4.123  -3.073 1.00 . A A . 731 GLU HB3  1 1 
        7  5019 1 1 36 GLU HG2  H 18.481  -5.747  -2.319 1.00 . A A . 731 GLU HG2  1 1 
        7  5020 1 1 36 GLU HG3  H 19.509  -6.183  -0.958 1.00 . A A . 731 GLU HG3  1 1 
        7  5021 1 1 36 GLU N    N 20.424  -6.168  -4.356 1.00 . A A . 731 GLU N    1 1 
        7  5022 1 1 36 GLU O    O 22.409  -7.201  -1.606 1.00 . A A . 731 GLU O    1 1 
        7  5023 1 1 36 GLU OE1  O 19.208  -3.548  -0.075 1.00 . A A . 731 GLU OE1  1 1 
        7  5024 1 1 36 GLU OE2  O 17.263  -4.314  -0.736 1.00 . A A . 731 GLU OE2  1 1 
        7  5025 1 1 37 GLU C    C 22.018 -10.058  -1.793 1.00 . A A . 732 GLU C    1 1 
        7  5026 1 1 37 GLU CA   C 20.641  -9.409  -1.707 1.00 . A A . 732 GLU CA   1 1 
        7  5027 1 1 37 GLU CB   C 19.550 -10.407  -2.112 1.00 . A A . 732 GLU CB   1 1 
        7  5028 1 1 37 GLU CD   C 17.236 -11.292  -1.648 1.00 . A A . 732 GLU CD   1 1 
        7  5029 1 1 37 GLU CG   C 18.200 -10.149  -1.459 1.00 . A A . 732 GLU CG   1 1 
        7  5030 1 1 37 GLU H    H 19.779  -8.047  -3.085 1.00 . A A . 732 GLU H    1 1 
        7  5031 1 1 37 GLU HA   H 20.479  -9.146  -0.672 1.00 . A A . 732 GLU HA   1 1 
        7  5032 1 1 37 GLU HB2  H 19.410 -10.300  -3.181 1.00 . A A . 732 GLU HB2  1 1 
        7  5033 1 1 37 GLU HB3  H 19.867 -11.413  -1.884 1.00 . A A . 732 GLU HB3  1 1 
        7  5034 1 1 37 GLU HG2  H 18.350  -9.996  -0.401 1.00 . A A . 732 GLU HG2  1 1 
        7  5035 1 1 37 GLU HG3  H 17.774  -9.257  -1.894 1.00 . A A . 732 GLU HG3  1 1 
        7  5036 1 1 37 GLU N    N 20.537  -8.153  -2.467 1.00 . A A . 732 GLU N    1 1 
        7  5037 1 1 37 GLU O    O 22.434 -10.730  -0.864 1.00 . A A . 732 GLU O    1 1 
        7  5038 1 1 37 GLU OE1  O 16.515 -11.311  -2.654 1.00 . A A . 732 GLU OE1  1 1 
        7  5039 1 1 37 GLU OE2  O 17.201 -12.203  -0.768 1.00 . A A . 732 GLU OE2  1 1 
        7  5040 1 1 38 GLU C    C 24.988  -9.877  -1.967 1.00 . A A . 733 GLU C    1 1 
        7  5041 1 1 38 GLU CA   C 24.071 -10.404  -3.047 1.00 . A A . 733 GLU CA   1 1 
        7  5042 1 1 38 GLU CB   C 24.645 -10.086  -4.414 1.00 . A A . 733 GLU CB   1 1 
        7  5043 1 1 38 GLU CD   C 24.581 -10.487  -6.872 1.00 . A A . 733 GLU CD   1 1 
        7  5044 1 1 38 GLU CG   C 23.958 -10.791  -5.540 1.00 . A A . 733 GLU CG   1 1 
        7  5045 1 1 38 GLU H    H 22.336  -9.312  -3.623 1.00 . A A . 733 GLU H    1 1 
        7  5046 1 1 38 GLU HA   H 23.994 -11.477  -2.939 1.00 . A A . 733 GLU HA   1 1 
        7  5047 1 1 38 GLU HB2  H 24.566  -9.023  -4.584 1.00 . A A . 733 GLU HB2  1 1 
        7  5048 1 1 38 GLU HB3  H 25.689 -10.364  -4.421 1.00 . A A . 733 GLU HB3  1 1 
        7  5049 1 1 38 GLU HG2  H 24.043 -11.849  -5.338 1.00 . A A . 733 GLU HG2  1 1 
        7  5050 1 1 38 GLU HG3  H 22.921 -10.493  -5.541 1.00 . A A . 733 GLU HG3  1 1 
        7  5051 1 1 38 GLU N    N 22.721  -9.852  -2.900 1.00 . A A . 733 GLU N    1 1 
        7  5052 1 1 38 GLU O    O 25.694 -10.643  -1.308 1.00 . A A . 733 GLU O    1 1 
        7  5053 1 1 38 GLU OE1  O 25.582 -11.145  -7.229 1.00 . A A . 733 GLU OE1  1 1 
        7  5054 1 1 38 GLU OE2  O 24.075  -9.589  -7.582 1.00 . A A . 733 GLU OE2  1 1 
        7  5055 1 1 39 ARG C    C 25.108  -8.047   0.588 1.00 . A A . 734 ARG C    1 1 
        7  5056 1 1 39 ARG CA   C 25.775  -7.938  -0.783 1.00 . A A . 734 ARG CA   1 1 
        7  5057 1 1 39 ARG CB   C 25.992  -6.472  -1.152 1.00 . A A . 734 ARG CB   1 1 
        7  5058 1 1 39 ARG CD   C 28.353  -6.369  -0.322 1.00 . A A . 734 ARG CD   1 1 
        7  5059 1 1 39 ARG CG   C 26.975  -5.736  -0.266 1.00 . A A . 734 ARG CG   1 1 
        7  5060 1 1 39 ARG CZ   C 30.681  -5.808   0.331 1.00 . A A . 734 ARG CZ   1 1 
        7  5061 1 1 39 ARG H    H 24.399  -8.032  -2.367 1.00 . A A . 734 ARG H    1 1 
        7  5062 1 1 39 ARG HA   H 26.736  -8.431  -0.748 1.00 . A A . 734 ARG HA   1 1 
        7  5063 1 1 39 ARG HB2  H 26.361  -6.425  -2.166 1.00 . A A . 734 ARG HB2  1 1 
        7  5064 1 1 39 ARG HB3  H 25.042  -5.961  -1.102 1.00 . A A . 734 ARG HB3  1 1 
        7  5065 1 1 39 ARG HD2  H 28.330  -7.298   0.227 1.00 . A A . 734 ARG HD2  1 1 
        7  5066 1 1 39 ARG HD3  H 28.604  -6.568  -1.353 1.00 . A A . 734 ARG HD3  1 1 
        7  5067 1 1 39 ARG HE   H 29.040  -4.627   0.571 1.00 . A A . 734 ARG HE   1 1 
        7  5068 1 1 39 ARG HG2  H 27.045  -4.710  -0.596 1.00 . A A . 734 ARG HG2  1 1 
        7  5069 1 1 39 ARG HG3  H 26.615  -5.764   0.752 1.00 . A A . 734 ARG HG3  1 1 
        7  5070 1 1 39 ARG HH11 H 30.499  -7.744  -0.370 1.00 . A A . 734 ARG HH11 1 1 
        7  5071 1 1 39 ARG HH12 H 32.076  -7.275   0.017 1.00 . A A . 734 ARG HH12 1 1 
        7  5072 1 1 39 ARG HH21 H 31.271  -3.990   1.077 1.00 . A A . 734 ARG HH21 1 1 
        7  5073 1 1 39 ARG HH22 H 32.538  -5.110   0.826 1.00 . A A . 734 ARG HH22 1 1 
        7  5074 1 1 39 ARG N    N 24.976  -8.582  -1.791 1.00 . A A . 734 ARG N    1 1 
        7  5075 1 1 39 ARG NE   N 29.377  -5.500   0.260 1.00 . A A . 734 ARG NE   1 1 
        7  5076 1 1 39 ARG NH1  N 31.105  -7.010  -0.029 1.00 . A A . 734 ARG NH1  1 1 
        7  5077 1 1 39 ARG NH2  N 31.547  -4.914   0.778 1.00 . A A . 734 ARG NH2  1 1 
        7  5078 1 1 39 ARG O    O 25.772  -8.231   1.591 1.00 . A A . 734 ARG O    1 1 
        7  5079 1 1 40 ALA C    C 23.144  -9.323   2.550 1.00 . A A . 735 ALA C    1 1 
        7  5080 1 1 40 ALA CA   C 23.021  -7.973   1.847 1.00 . A A . 735 ALA CA   1 1 
        7  5081 1 1 40 ALA CB   C 21.561  -7.642   1.577 1.00 . A A . 735 ALA CB   1 1 
        7  5082 1 1 40 ALA H    H 23.325  -7.818  -0.255 1.00 . A A . 735 ALA H    1 1 
        7  5083 1 1 40 ALA HA   H 23.425  -7.215   2.501 1.00 . A A . 735 ALA HA   1 1 
        7  5084 1 1 40 ALA HB1  H 21.130  -8.406   0.945 1.00 . A A . 735 ALA HB1  1 1 
        7  5085 1 1 40 ALA HB2  H 21.492  -6.683   1.083 1.00 . A A . 735 ALA HB2  1 1 
        7  5086 1 1 40 ALA HB3  H 21.021  -7.602   2.512 1.00 . A A . 735 ALA HB3  1 1 
        7  5087 1 1 40 ALA N    N 23.791  -7.938   0.605 1.00 . A A . 735 ALA N    1 1 
        7  5088 1 1 40 ALA O    O 23.466  -9.389   3.741 1.00 . A A . 735 ALA O    1 1 
        7  5089 1 1 41 ARG C    C 24.433 -12.118   2.694 1.00 . A A . 736 ARG C    1 1 
        7  5090 1 1 41 ARG CA   C 22.977 -11.734   2.389 1.00 . A A . 736 ARG CA   1 1 
        7  5091 1 1 41 ARG CB   C 22.338 -12.775   1.453 1.00 . A A . 736 ARG CB   1 1 
        7  5092 1 1 41 ARG CD   C 21.876 -15.209   1.066 1.00 . A A . 736 ARG CD   1 1 
        7  5093 1 1 41 ARG CG   C 22.251 -14.147   2.063 1.00 . A A . 736 ARG CG   1 1 
        7  5094 1 1 41 ARG CZ   C 22.504 -17.609   1.237 1.00 . A A . 736 ARG CZ   1 1 
        7  5095 1 1 41 ARG H    H 22.688 -10.298   0.857 1.00 . A A . 736 ARG H    1 1 
        7  5096 1 1 41 ARG HA   H 22.427 -11.716   3.320 1.00 . A A . 736 ARG HA   1 1 
        7  5097 1 1 41 ARG HB2  H 21.340 -12.449   1.199 1.00 . A A . 736 ARG HB2  1 1 
        7  5098 1 1 41 ARG HB3  H 22.926 -12.838   0.548 1.00 . A A . 736 ARG HB3  1 1 
        7  5099 1 1 41 ARG HD2  H 20.896 -14.986   0.670 1.00 . A A . 736 ARG HD2  1 1 
        7  5100 1 1 41 ARG HD3  H 22.602 -15.210   0.266 1.00 . A A . 736 ARG HD3  1 1 
        7  5101 1 1 41 ARG HE   H 21.367 -16.595   2.550 1.00 . A A . 736 ARG HE   1 1 
        7  5102 1 1 41 ARG HG2  H 23.212 -14.392   2.491 1.00 . A A . 736 ARG HG2  1 1 
        7  5103 1 1 41 ARG HG3  H 21.514 -14.117   2.854 1.00 . A A . 736 ARG HG3  1 1 
        7  5104 1 1 41 ARG HH11 H 23.156 -16.778  -0.541 1.00 . A A . 736 ARG HH11 1 1 
        7  5105 1 1 41 ARG HH12 H 23.610 -18.404  -0.275 1.00 . A A . 736 ARG HH12 1 1 
        7  5106 1 1 41 ARG HH21 H 22.015 -18.728   2.834 1.00 . A A . 736 ARG HH21 1 1 
        7  5107 1 1 41 ARG HH22 H 22.975 -19.565   1.680 1.00 . A A . 736 ARG HH22 1 1 
        7  5108 1 1 41 ARG N    N 22.908 -10.397   1.814 1.00 . A A . 736 ARG N    1 1 
        7  5109 1 1 41 ARG NE   N 21.862 -16.527   1.697 1.00 . A A . 736 ARG NE   1 1 
        7  5110 1 1 41 ARG NH1  N 23.127 -17.583   0.062 1.00 . A A . 736 ARG NH1  1 1 
        7  5111 1 1 41 ARG NH2  N 22.502 -18.718   1.952 1.00 . A A . 736 ARG NH2  1 1 
        7  5112 1 1 41 ARG O    O 24.699 -13.006   3.496 1.00 . A A . 736 ARG O    1 1 
        7  5113 1 1 42 ALA C    C 27.274 -11.383   3.641 1.00 . A A . 737 ALA C    1 1 
        7  5114 1 1 42 ALA CA   C 26.796 -11.673   2.224 1.00 . A A . 737 ALA CA   1 1 
        7  5115 1 1 42 ALA CB   C 27.559 -10.815   1.262 1.00 . A A . 737 ALA CB   1 1 
        7  5116 1 1 42 ALA H    H 25.081 -10.671   1.487 1.00 . A A . 737 ALA H    1 1 
        7  5117 1 1 42 ALA HA   H 26.985 -12.708   1.980 1.00 . A A . 737 ALA HA   1 1 
        7  5118 1 1 42 ALA HB1  H 28.611 -11.055   1.295 1.00 . A A . 737 ALA HB1  1 1 
        7  5119 1 1 42 ALA HB2  H 27.403  -9.805   1.623 1.00 . A A . 737 ALA HB2  1 1 
        7  5120 1 1 42 ALA HB3  H 27.152 -10.914   0.266 1.00 . A A . 737 ALA HB3  1 1 
        7  5121 1 1 42 ALA N    N 25.357 -11.409   2.073 1.00 . A A . 737 ALA N    1 1 
        7  5122 1 1 42 ALA O    O 28.366 -11.774   4.029 1.00 . A A . 737 ALA O    1 1 
        7  5123 1 1 43 LYS C    C 25.703 -10.421   6.681 1.00 . A A . 738 LYS C    1 1 
        7  5124 1 1 43 LYS CA   C 26.833 -10.257   5.692 1.00 . A A . 738 LYS CA   1 1 
        7  5125 1 1 43 LYS CB   C 27.328  -8.787   5.623 1.00 . A A . 738 LYS CB   1 1 
        7  5126 1 1 43 LYS CD   C 27.208  -6.523   4.491 1.00 . A A . 738 LYS CD   1 1 
        7  5127 1 1 43 LYS CE   C 28.688  -6.527   4.118 1.00 . A A . 738 LYS CE   1 1 
        7  5128 1 1 43 LYS CG   C 26.643  -7.936   4.542 1.00 . A A . 738 LYS CG   1 1 
        7  5129 1 1 43 LYS H    H 25.562 -10.518   4.048 1.00 . A A . 738 LYS H    1 1 
        7  5130 1 1 43 LYS HA   H 27.641 -10.839   6.101 1.00 . A A . 738 LYS HA   1 1 
        7  5131 1 1 43 LYS HB2  H 27.151  -8.315   6.579 1.00 . A A . 738 LYS HB2  1 1 
        7  5132 1 1 43 LYS HB3  H 28.390  -8.790   5.428 1.00 . A A . 738 LYS HB3  1 1 
        7  5133 1 1 43 LYS HD2  H 26.666  -5.959   3.747 1.00 . A A . 738 LYS HD2  1 1 
        7  5134 1 1 43 LYS HD3  H 27.091  -6.059   5.459 1.00 . A A . 738 LYS HD3  1 1 
        7  5135 1 1 43 LYS HE2  H 29.238  -7.069   4.874 1.00 . A A . 738 LYS HE2  1 1 
        7  5136 1 1 43 LYS HE3  H 28.803  -7.025   3.167 1.00 . A A . 738 LYS HE3  1 1 
        7  5137 1 1 43 LYS HG2  H 26.841  -8.406   3.589 1.00 . A A . 738 LYS HG2  1 1 
        7  5138 1 1 43 LYS HG3  H 25.573  -7.896   4.679 1.00 . A A . 738 LYS HG3  1 1 
        7  5139 1 1 43 LYS HZ1  H 30.261  -5.178   3.837 1.00 . A A . 738 LYS HZ1  1 1 
        7  5140 1 1 43 LYS HZ2  H 29.058  -4.624   4.897 1.00 . A A . 738 LYS HZ2  1 1 
        7  5141 1 1 43 LYS HZ3  H 28.776  -4.617   3.255 1.00 . A A . 738 LYS HZ3  1 1 
        7  5142 1 1 43 LYS N    N 26.461 -10.708   4.389 1.00 . A A . 738 LYS N    1 1 
        7  5143 1 1 43 LYS NZ   N 29.234  -5.159   4.018 1.00 . A A . 738 LYS NZ   1 1 
        7  5144 1 1 43 LYS O    O 25.931 -10.706   7.848 1.00 . A A . 738 LYS O    1 1 
        7  5145 1 1 44 TRP C    C 22.279 -11.252   6.509 1.00 . A A . 739 TRP C    1 1 
        7  5146 1 1 44 TRP CA   C 23.314 -10.324   7.081 1.00 . A A . 739 TRP CA   1 1 
        7  5147 1 1 44 TRP CB   C 22.740  -8.940   7.276 1.00 . A A . 739 TRP CB   1 1 
        7  5148 1 1 44 TRP CD1  C 24.832  -7.505   7.369 1.00 . A A . 739 TRP CD1  1 1 
        7  5149 1 1 44 TRP CD2  C 23.645  -7.502   9.241 1.00 . A A . 739 TRP CD2  1 1 
        7  5150 1 1 44 TRP CE2  C 24.779  -6.699   9.420 1.00 . A A . 739 TRP CE2  1 1 
        7  5151 1 1 44 TRP CE3  C 22.743  -7.643  10.289 1.00 . A A . 739 TRP CE3  1 1 
        7  5152 1 1 44 TRP CG   C 23.707  -8.017   7.925 1.00 . A A . 739 TRP CG   1 1 
        7  5153 1 1 44 TRP CH2  C 24.139  -6.184  11.628 1.00 . A A . 739 TRP CH2  1 1 
        7  5154 1 1 44 TRP CZ2  C 25.043  -6.033  10.613 1.00 . A A . 739 TRP CZ2  1 1 
        7  5155 1 1 44 TRP CZ3  C 22.998  -6.982  11.476 1.00 . A A . 739 TRP CZ3  1 1 
        7  5156 1 1 44 TRP H    H 24.320 -10.057   5.264 1.00 . A A . 739 TRP H    1 1 
        7  5157 1 1 44 TRP HA   H 23.624 -10.700   8.044 1.00 . A A . 739 TRP HA   1 1 
        7  5158 1 1 44 TRP HB2  H 22.511  -8.578   6.287 1.00 . A A . 739 TRP HB2  1 1 
        7  5159 1 1 44 TRP HB3  H 21.839  -8.995   7.868 1.00 . A A . 739 TRP HB3  1 1 
        7  5160 1 1 44 TRP HD1  H 25.162  -7.726   6.358 1.00 . A A . 739 TRP HD1  1 1 
        7  5161 1 1 44 TRP HE1  H 26.348  -6.314   8.014 1.00 . A A . 739 TRP HE1  1 1 
        7  5162 1 1 44 TRP HE3  H 21.868  -8.263  10.165 1.00 . A A . 739 TRP HE3  1 1 
        7  5163 1 1 44 TRP HH2  H 24.298  -5.686  12.572 1.00 . A A . 739 TRP HH2  1 1 
        7  5164 1 1 44 TRP HZ2  H 25.918  -5.415  10.745 1.00 . A A . 739 TRP HZ2  1 1 
        7  5165 1 1 44 TRP HZ3  H 22.308  -7.076  12.302 1.00 . A A . 739 TRP HZ3  1 1 
        7  5166 1 1 44 TRP N    N 24.479 -10.253   6.212 1.00 . A A . 739 TRP N    1 1 
        7  5167 1 1 44 TRP NE1  N 25.493  -6.746   8.253 1.00 . A A . 739 TRP NE1  1 1 
        7  5168 1 1 44 TRP O    O 21.087 -10.919   6.423 1.00 . A A . 739 TRP O    1 1 
        7  5169 1 1 45 ASP C    C 20.762 -13.846   6.582 1.00 . A A . 740 ASP C    1 1 
        7  5170 1 1 45 ASP CA   C 21.860 -13.452   5.588 1.00 . A A . 740 ASP CA   1 1 
        7  5171 1 1 45 ASP CB   C 22.687 -14.688   5.182 1.00 . A A . 740 ASP CB   1 1 
        7  5172 1 1 45 ASP CG   C 23.170 -15.530   6.342 1.00 . A A . 740 ASP CG   1 1 
        7  5173 1 1 45 ASP H    H 23.688 -12.566   6.190 1.00 . A A . 740 ASP H    1 1 
        7  5174 1 1 45 ASP HA   H 21.387 -13.055   4.702 1.00 . A A . 740 ASP HA   1 1 
        7  5175 1 1 45 ASP HB2  H 22.076 -15.301   4.547 1.00 . A A . 740 ASP HB2  1 1 
        7  5176 1 1 45 ASP HB3  H 23.542 -14.349   4.616 1.00 . A A . 740 ASP HB3  1 1 
        7  5177 1 1 45 ASP N    N 22.723 -12.410   6.122 1.00 . A A . 740 ASP N    1 1 
        7  5178 1 1 45 ASP O    O 19.652 -14.174   6.187 1.00 . A A . 740 ASP O    1 1 
        7  5179 1 1 45 ASP OD1  O 24.064 -15.075   7.084 1.00 . A A . 740 ASP OD1  1 1 
        7  5180 1 1 45 ASP OD2  O 22.676 -16.658   6.497 1.00 . A A . 740 ASP OD2  1 1 
        7  5181 1 1 46 THR C    C 19.114 -12.980   9.126 1.00 . A A . 741 THR C    1 1 
        7  5182 1 1 46 THR CA   C 20.117 -14.134   8.883 1.00 . A A . 741 THR CA   1 1 
        7  5183 1 1 46 THR CB   C 20.835 -14.506  10.230 1.00 . A A . 741 THR CB   1 1 
        7  5184 1 1 46 THR CG2  C 21.552 -13.296  10.813 1.00 . A A . 741 THR CG2  1 1 
        7  5185 1 1 46 THR H    H 21.980 -13.499   8.113 1.00 . A A . 741 THR H    1 1 
        7  5186 1 1 46 THR HA   H 19.569 -14.998   8.537 1.00 . A A . 741 THR HA   1 1 
        7  5187 1 1 46 THR HB   H 21.555 -15.284  10.029 1.00 . A A . 741 THR HB   1 1 
        7  5188 1 1 46 THR HG1  H 19.147 -15.413  10.698 1.00 . A A . 741 THR HG1  1 1 
        7  5189 1 1 46 THR HG21 H 20.836 -12.507  10.991 1.00 . A A . 741 THR HG21 1 1 
        7  5190 1 1 46 THR HG22 H 22.302 -12.952  10.117 1.00 . A A . 741 THR HG22 1 1 
        7  5191 1 1 46 THR HG23 H 22.023 -13.569  11.746 1.00 . A A . 741 THR HG23 1 1 
        7  5192 1 1 46 THR N    N 21.073 -13.783   7.855 1.00 . A A . 741 THR N    1 1 
        7  5193 1 1 46 THR O    O 18.070 -13.169   9.741 1.00 . A A . 741 THR O    1 1 
        7  5194 1 1 46 THR OG1  O 19.873 -14.992  11.191 1.00 . A A . 741 THR OG1  1 1 
        7  5195 1 1 47 ALA C    C 17.726 -10.323   7.678 1.00 . A A . 742 ALA C    1 1 
        7  5196 1 1 47 ALA CA   C 18.622 -10.635   8.867 1.00 . A A . 742 ALA CA   1 1 
        7  5197 1 1 47 ALA CB   C 19.497  -9.444   9.205 1.00 . A A . 742 ALA CB   1 1 
        7  5198 1 1 47 ALA H    H 20.247 -11.741   8.073 1.00 . A A . 742 ALA H    1 1 
        7  5199 1 1 47 ALA HA   H 17.998 -10.844   9.722 1.00 . A A . 742 ALA HA   1 1 
        7  5200 1 1 47 ALA HB1  H 18.871  -8.597   9.445 1.00 . A A . 742 ALA HB1  1 1 
        7  5201 1 1 47 ALA HB2  H 20.118  -9.206   8.355 1.00 . A A . 742 ALA HB2  1 1 
        7  5202 1 1 47 ALA HB3  H 20.121  -9.684  10.053 1.00 . A A . 742 ALA HB3  1 1 
        7  5203 1 1 47 ALA N    N 19.438 -11.806   8.626 1.00 . A A . 742 ALA N    1 1 
        7  5204 1 1 47 ALA O    O 16.551  -9.976   7.843 1.00 . A A . 742 ALA O    1 1 
        7  5205 1 1 48 ASN C    C 16.678 -11.292   4.822 1.00 . A A . 743 ASN C    1 1 
        7  5206 1 1 48 ASN CA   C 17.531 -10.138   5.255 1.00 . A A . 743 ASN CA   1 1 
        7  5207 1 1 48 ASN CB   C 18.489  -9.767   4.111 1.00 . A A . 743 ASN CB   1 1 
        7  5208 1 1 48 ASN CG   C 19.276  -8.517   4.379 1.00 . A A . 743 ASN CG   1 1 
        7  5209 1 1 48 ASN H    H 19.205 -10.759   6.435 1.00 . A A . 743 ASN H    1 1 
        7  5210 1 1 48 ASN HA   H 16.901  -9.286   5.460 1.00 . A A . 743 ASN HA   1 1 
        7  5211 1 1 48 ASN HB2  H 19.190 -10.575   3.967 1.00 . A A . 743 ASN HB2  1 1 
        7  5212 1 1 48 ASN HB3  H 17.916  -9.630   3.207 1.00 . A A . 743 ASN HB3  1 1 
        7  5213 1 1 48 ASN HD21 H 20.745  -9.584   5.125 1.00 . A A . 743 ASN HD21 1 1 
        7  5214 1 1 48 ASN HD22 H 20.990  -7.874   5.115 1.00 . A A . 743 ASN HD22 1 1 
        7  5215 1 1 48 ASN N    N 18.274 -10.452   6.487 1.00 . A A . 743 ASN N    1 1 
        7  5216 1 1 48 ASN ND2  N 20.442  -8.672   4.920 1.00 . A A . 743 ASN ND2  1 1 
        7  5217 1 1 48 ASN O    O 15.685 -11.117   4.127 1.00 . A A . 743 ASN O    1 1 
        7  5218 1 1 48 ASN OD1  O 18.830  -7.419   4.085 1.00 . A A . 743 ASN OD1  1 1 
        7  5219 1 1 49 ASN C    C 15.820 -14.433   5.947 1.00 . A A . 744 ASN C    1 1 
        7  5220 1 1 49 ASN CA   C 16.397 -13.653   4.773 1.00 . A A . 744 ASN CA   1 1 
        7  5221 1 1 49 ASN CB   C 17.371 -14.513   3.952 1.00 . A A . 744 ASN CB   1 1 
        7  5222 1 1 49 ASN CG   C 17.734 -13.887   2.584 1.00 . A A . 744 ASN CG   1 1 
        7  5223 1 1 49 ASN H    H 17.789 -12.554   5.863 1.00 . A A . 744 ASN H    1 1 
        7  5224 1 1 49 ASN HA   H 15.583 -13.353   4.131 1.00 . A A . 744 ASN HA   1 1 
        7  5225 1 1 49 ASN HB2  H 18.291 -14.574   4.518 1.00 . A A . 744 ASN HB2  1 1 
        7  5226 1 1 49 ASN HB3  H 16.961 -15.498   3.792 1.00 . A A . 744 ASN HB3  1 1 
        7  5227 1 1 49 ASN HD21 H 15.911 -13.100   2.390 1.00 . A A . 744 ASN HD21 1 1 
        7  5228 1 1 49 ASN HD22 H 16.990 -12.786   1.102 1.00 . A A . 744 ASN HD22 1 1 
        7  5229 1 1 49 ASN N    N 17.052 -12.460   5.224 1.00 . A A . 744 ASN N    1 1 
        7  5230 1 1 49 ASN ND2  N 16.794 -13.198   1.974 1.00 . A A . 744 ASN ND2  1 1 
        7  5231 1 1 49 ASN O    O 16.411 -14.464   7.028 1.00 . A A . 744 ASN O    1 1 
        7  5232 1 1 49 ASN OD1  O 18.855 -14.042   2.089 1.00 . A A . 744 ASN OD1  1 1 
        7  5233 1 1 50 PRO C    C 14.502 -17.139   7.171 1.00 . A A . 745 PRO C    1 1 
        7  5234 1 1 50 PRO CA   C 13.909 -15.764   6.834 1.00 . A A . 745 PRO CA   1 1 
        7  5235 1 1 50 PRO CB   C 12.517 -15.936   6.232 1.00 . A A . 745 PRO CB   1 1 
        7  5236 1 1 50 PRO CD   C 13.909 -15.131   4.461 1.00 . A A . 745 PRO CD   1 1 
        7  5237 1 1 50 PRO CG   C 12.763 -16.054   4.763 1.00 . A A . 745 PRO CG   1 1 
        7  5238 1 1 50 PRO HA   H 13.844 -15.165   7.730 1.00 . A A . 745 PRO HA   1 1 
        7  5239 1 1 50 PRO HB2  H 12.056 -16.824   6.636 1.00 . A A . 745 PRO HB2  1 1 
        7  5240 1 1 50 PRO HB3  H 11.911 -15.072   6.458 1.00 . A A . 745 PRO HB3  1 1 
        7  5241 1 1 50 PRO HD2  H 14.534 -15.548   3.686 1.00 . A A . 745 PRO HD2  1 1 
        7  5242 1 1 50 PRO HD3  H 13.548 -14.155   4.175 1.00 . A A . 745 PRO HD3  1 1 
        7  5243 1 1 50 PRO HG2  H 13.023 -17.071   4.502 1.00 . A A . 745 PRO HG2  1 1 
        7  5244 1 1 50 PRO HG3  H 11.891 -15.756   4.203 1.00 . A A . 745 PRO HG3  1 1 
        7  5245 1 1 50 PRO N    N 14.641 -15.062   5.751 1.00 . A A . 745 PRO N    1 1 
        7  5246 1 1 50 PRO O    O 14.349 -17.635   8.284 1.00 . A A . 745 PRO O    1 1 
        7  5247 1 1 51 LEU C    C 16.886 -19.253   5.546 1.00 . A A . 746 LEU C    1 1 
        7  5248 1 1 51 LEU CA   C 15.682 -19.077   6.365 1.00 . A A . 746 LEU CA   1 1 
        7  5249 1 1 51 LEU CB   C 14.602 -20.100   5.948 1.00 . A A . 746 LEU CB   1 1 
        7  5250 1 1 51 LEU CD1  C 15.572 -22.056   7.204 1.00 . A A . 746 LEU CD1  1 1 
        7  5251 1 1 51 LEU CD2  C 13.896 -22.441   5.385 1.00 . A A . 746 LEU CD2  1 1 
        7  5252 1 1 51 LEU CG   C 15.046 -21.566   5.859 1.00 . A A . 746 LEU CG   1 1 
        7  5253 1 1 51 LEU H    H 15.323 -17.205   5.408 1.00 . A A . 746 LEU H    1 1 
        7  5254 1 1 51 LEU HA   H 15.978 -19.292   7.373 1.00 . A A . 746 LEU HA   1 1 
        7  5255 1 1 51 LEU HB2  H 13.795 -20.040   6.663 1.00 . A A . 746 LEU HB2  1 1 
        7  5256 1 1 51 LEU HB3  H 14.220 -19.805   4.981 1.00 . A A . 746 LEU HB3  1 1 
        7  5257 1 1 51 LEU HD11 H 16.416 -21.450   7.500 1.00 . A A . 746 LEU HD11 1 1 
        7  5258 1 1 51 LEU HD12 H 15.883 -23.087   7.116 1.00 . A A . 746 LEU HD12 1 1 
        7  5259 1 1 51 LEU HD13 H 14.793 -21.976   7.948 1.00 . A A . 746 LEU HD13 1 1 
        7  5260 1 1 51 LEU HD21 H 13.572 -22.112   4.409 1.00 . A A . 746 LEU HD21 1 1 
        7  5261 1 1 51 LEU HD22 H 13.073 -22.361   6.080 1.00 . A A . 746 LEU HD22 1 1 
        7  5262 1 1 51 LEU HD23 H 14.222 -23.470   5.330 1.00 . A A . 746 LEU HD23 1 1 
        7  5263 1 1 51 LEU HG   H 15.837 -21.614   5.119 1.00 . A A . 746 LEU HG   1 1 
        7  5264 1 1 51 LEU N    N 15.168 -17.724   6.224 1.00 . A A . 746 LEU N    1 1 
        7  5265 1 1 51 LEU O    O 17.913 -19.775   6.010 1.00 . A A . 746 LEU O    1 1 
        7  5266 1 1 52 PTR C    C 17.692 -17.841   2.504 1.00 . A A . 747 PTR C    1 1 
        7  5267 1 1 52 PTR CA   C 17.838 -18.932   3.449 1.00 . A A . 747 PTR CA   1 1 
        7  5268 1 1 52 PTR CB   C 17.715 -20.243   2.708 1.00 . A A . 747 PTR CB   1 1 
        7  5269 1 1 52 PTR CD1  C 19.942 -21.434   2.655 1.00 . A A . 747 PTR CD1  1 1 
        7  5270 1 1 52 PTR CD2  C 19.168 -20.412   0.655 1.00 . A A . 747 PTR CD2  1 1 
        7  5271 1 1 52 PTR CE1  C 21.082 -21.862   2.005 1.00 . A A . 747 PTR CE1  1 1 
        7  5272 1 1 52 PTR CE2  C 20.302 -20.834  -0.003 1.00 . A A . 747 PTR CE2  1 1 
        7  5273 1 1 52 PTR CG   C 18.967 -20.699   1.989 1.00 . A A . 747 PTR CG   1 1 
        7  5274 1 1 52 PTR CZ   C 21.257 -21.559   0.673 1.00 . A A . 747 PTR CZ   1 1 
        7  5275 1 1 52 PTR H    H 15.953 -18.417   4.070 1.00 . A A . 747 PTR H    1 1 
        7  5276 1 1 52 PTR HA   H 18.793 -18.904   3.950 1.00 . A A . 747 PTR HA   1 1 
        7  5277 1 1 52 PTR HB2  H 17.285 -20.979   3.347 1.00 . A A . 747 PTR HB2  1 1 
        7  5278 1 1 52 PTR HB3  H 16.928 -20.078   2.000 1.00 . A A . 747 PTR HB3  1 1 
        7  5279 1 1 52 PTR HD1  H 19.800 -21.667   3.700 1.00 . A A . 747 PTR HD1  1 1 
        7  5280 1 1 52 PTR HD2  H 18.420 -19.843   0.124 1.00 . A A . 747 PTR HD2  1 1 
        7  5281 1 1 52 PTR HE1  H 21.827 -22.431   2.541 1.00 . A A . 747 PTR HE1  1 1 
        7  5282 1 1 52 PTR HE2  H 20.441 -20.597  -1.048 1.00 . A A . 747 PTR HE2  1 1 
        7  5283 1 1 52 PTR N    N 16.789 -18.831   4.365 1.00 . A A . 747 PTR N    1 1 
        7  5284 1 1 52 PTR O    O 18.545 -16.995   2.379 1.00 . A A . 747 PTR O    1 1 
        7  5285 1 1 52 PTR O1P  O 21.030 -23.671  -1.262 1.00 . A A . 747 PTR O1P  1 1 
        7  5286 1 1 52 PTR O2P  O 23.071 -22.726  -2.311 1.00 . A A . 747 PTR O2P  1 1 
        7  5287 1 1 52 PTR O3P  O 23.294 -24.142  -0.208 1.00 . A A . 747 PTR O3P  1 1 
        7  5288 1 1 52 PTR OH   O 22.408 -21.989   0.004 1.00 . A A . 747 PTR OH   1 1 
        7  5289 1 1 52 PTR P    P 22.461 -23.216  -0.959 1.00 . A A . 747 PTR P    1 1 
        7  5290 1 1 53 LYS C    C 14.714 -16.611   1.004 1.00 . A A . 748 LYS C    1 1 
        7  5291 1 1 53 LYS CA   C 16.207 -16.884   0.880 1.00 . A A . 748 LYS CA   1 1 
        7  5292 1 1 53 LYS CB   C 16.491 -17.444  -0.516 1.00 . A A . 748 LYS CB   1 1 
        7  5293 1 1 53 LYS CD   C 18.825 -16.489  -0.490 1.00 . A A . 748 LYS CD   1 1 
        7  5294 1 1 53 LYS CE   C 18.367 -15.225  -1.176 1.00 . A A . 748 LYS CE   1 1 
        7  5295 1 1 53 LYS CG   C 17.968 -17.670  -0.858 1.00 . A A . 748 LYS CG   1 1 
        7  5296 1 1 53 LYS H    H 15.911 -18.572   1.978 1.00 . A A . 748 LYS H    1 1 
        7  5297 1 1 53 LYS HA   H 16.783 -15.982   1.022 1.00 . A A . 748 LYS HA   1 1 
        7  5298 1 1 53 LYS HB2  H 16.113 -18.448  -0.355 1.00 . A A . 748 LYS HB2  1 1 
        7  5299 1 1 53 LYS HB3  H 15.969 -16.921  -1.302 1.00 . A A . 748 LYS HB3  1 1 
        7  5300 1 1 53 LYS HD2  H 18.731 -16.394   0.584 1.00 . A A . 748 LYS HD2  1 1 
        7  5301 1 1 53 LYS HD3  H 19.850 -16.716  -0.737 1.00 . A A . 748 LYS HD3  1 1 
        7  5302 1 1 53 LYS HE2  H 18.553 -15.313  -2.236 1.00 . A A . 748 LYS HE2  1 1 
        7  5303 1 1 53 LYS HE3  H 17.307 -15.110  -1.007 1.00 . A A . 748 LYS HE3  1 1 
        7  5304 1 1 53 LYS HG2  H 18.327 -18.530  -0.314 1.00 . A A . 748 LYS HG2  1 1 
        7  5305 1 1 53 LYS HG3  H 18.056 -17.857  -1.918 1.00 . A A . 748 LYS HG3  1 1 
        7  5306 1 1 53 LYS HZ1  H 20.040 -13.955  -1.038 1.00 . A A . 748 LYS HZ1  1 1 
        7  5307 1 1 53 LYS HZ2  H 19.113 -14.108   0.377 1.00 . A A . 748 LYS HZ2  1 1 
        7  5308 1 1 53 LYS HZ3  H 18.525 -13.179  -0.887 1.00 . A A . 748 LYS HZ3  1 1 
        7  5309 1 1 53 LYS N    N 16.568 -17.851   1.841 1.00 . A A . 748 LYS N    1 1 
        7  5310 1 1 53 LYS NZ   N 19.069 -14.043  -0.664 1.00 . A A . 748 LYS NZ   1 1 
        7  5311 1 1 53 LYS O    O 14.048 -17.196   1.859 1.00 . A A . 748 LYS O    1 1 
        7  5312 1 1 54 GLU C    C 12.138 -16.629  -0.776 1.00 . A A . 749 GLU C    1 1 
        7  5313 1 1 54 GLU CA   C 12.740 -15.548   0.082 1.00 . A A . 749 GLU CA   1 1 
        7  5314 1 1 54 GLU CB   C 12.376 -14.144  -0.485 1.00 . A A . 749 GLU CB   1 1 
        7  5315 1 1 54 GLU CD   C 10.522 -12.633  -1.282 1.00 . A A . 749 GLU CD   1 1 
        7  5316 1 1 54 GLU CG   C 10.928 -14.031  -0.947 1.00 . A A . 749 GLU CG   1 1 
        7  5317 1 1 54 GLU H    H 14.778 -15.213  -0.427 1.00 . A A . 749 GLU H    1 1 
        7  5318 1 1 54 GLU HA   H 12.343 -15.639   1.083 1.00 . A A . 749 GLU HA   1 1 
        7  5319 1 1 54 GLU HB2  H 12.517 -13.390   0.276 1.00 . A A . 749 GLU HB2  1 1 
        7  5320 1 1 54 GLU HB3  H 13.003 -13.891  -1.326 1.00 . A A . 749 GLU HB3  1 1 
        7  5321 1 1 54 GLU HG2  H 10.795 -14.643  -1.826 1.00 . A A . 749 GLU HG2  1 1 
        7  5322 1 1 54 GLU HG3  H 10.287 -14.403  -0.161 1.00 . A A . 749 GLU HG3  1 1 
        7  5323 1 1 54 GLU N    N 14.191 -15.741   0.162 1.00 . A A . 749 GLU N    1 1 
        7  5324 1 1 54 GLU O    O 11.062 -17.162  -0.481 1.00 . A A . 749 GLU O    1 1 
        7  5325 1 1 54 GLU OE1  O 10.908 -12.131  -2.364 1.00 . A A . 749 GLU OE1  1 1 
        7  5326 1 1 54 GLU OE2  O  9.804 -12.015  -0.465 1.00 . A A . 749 GLU OE2  1 1 
        7  5327 1 1 55 ALA C    C 12.329 -19.368  -2.127 1.00 . A A . 750 ALA C    1 1 
        7  5328 1 1 55 ALA CA   C 12.414 -17.981  -2.763 1.00 . A A . 750 ALA CA   1 1 
        7  5329 1 1 55 ALA CB   C 13.327 -18.006  -3.964 1.00 . A A . 750 ALA CB   1 1 
        7  5330 1 1 55 ALA H    H 13.728 -16.551  -1.941 1.00 . A A . 750 ALA H    1 1 
        7  5331 1 1 55 ALA HA   H 11.434 -17.678  -3.098 1.00 . A A . 750 ALA HA   1 1 
        7  5332 1 1 55 ALA HB1  H 12.939 -18.700  -4.695 1.00 . A A . 750 ALA HB1  1 1 
        7  5333 1 1 55 ALA HB2  H 14.315 -18.319  -3.658 1.00 . A A . 750 ALA HB2  1 1 
        7  5334 1 1 55 ALA HB3  H 13.379 -17.020  -4.398 1.00 . A A . 750 ALA HB3  1 1 
        7  5335 1 1 55 ALA N    N 12.861 -16.988  -1.818 1.00 . A A . 750 ALA N    1 1 
        7  5336 1 1 55 ALA O    O 11.741 -20.278  -2.697 1.00 . A A . 750 ALA O    1 1 
        7  5337 1 1 56 THR C    C 11.450 -21.223   0.069 1.00 . A A . 751 THR C    1 1 
        7  5338 1 1 56 THR CA   C 12.897 -20.765  -0.209 1.00 . A A . 751 THR CA   1 1 
        7  5339 1 1 56 THR CB   C 13.643 -20.615   1.127 1.00 . A A . 751 THR CB   1 1 
        7  5340 1 1 56 THR CG2  C 13.917 -21.973   1.741 1.00 . A A . 751 THR CG2  1 1 
        7  5341 1 1 56 THR H    H 13.366 -18.748  -0.524 1.00 . A A . 751 THR H    1 1 
        7  5342 1 1 56 THR HA   H 13.401 -21.509  -0.808 1.00 . A A . 751 THR HA   1 1 
        7  5343 1 1 56 THR HB   H 13.036 -20.033   1.805 1.00 . A A . 751 THR HB   1 1 
        7  5344 1 1 56 THR HG1  H 15.303 -20.333   0.112 1.00 . A A . 751 THR HG1  1 1 
        7  5345 1 1 56 THR HG21 H 12.981 -22.485   1.910 1.00 . A A . 751 THR HG21 1 1 
        7  5346 1 1 56 THR HG22 H 14.431 -21.843   2.683 1.00 . A A . 751 THR HG22 1 1 
        7  5347 1 1 56 THR HG23 H 14.531 -22.557   1.072 1.00 . A A . 751 THR HG23 1 1 
        7  5348 1 1 56 THR N    N 12.909 -19.509  -0.938 1.00 . A A . 751 THR N    1 1 
        7  5349 1 1 56 THR O    O 11.130 -22.406  -0.034 1.00 . A A . 751 THR O    1 1 
        7  5350 1 1 56 THR OG1  O 14.889 -19.943   0.902 1.00 . A A . 751 THR OG1  1 1 
        7  5351 1 1 57 SER C    C  8.355 -20.482  -0.591 1.00 . A A . 752 SER C    1 1 
        7  5352 1 1 57 SER CA   C  9.210 -20.587   0.683 1.00 . A A . 752 SER CA   1 1 
        7  5353 1 1 57 SER CB   C  8.671 -19.644   1.764 1.00 . A A . 752 SER CB   1 1 
        7  5354 1 1 57 SER H    H 10.889 -19.347   0.478 1.00 . A A . 752 SER H    1 1 
        7  5355 1 1 57 SER HA   H  9.163 -21.600   1.056 1.00 . A A . 752 SER HA   1 1 
        7  5356 1 1 57 SER HB2  H  8.668 -18.632   1.388 1.00 . A A . 752 SER HB2  1 1 
        7  5357 1 1 57 SER HB3  H  7.666 -19.940   2.024 1.00 . A A . 752 SER HB3  1 1 
        7  5358 1 1 57 SER HG   H  9.912 -20.572   2.966 1.00 . A A . 752 SER HG   1 1 
        7  5359 1 1 57 SER N    N 10.593 -20.280   0.406 1.00 . A A . 752 SER N    1 1 
        7  5360 1 1 57 SER O    O  7.183 -20.861  -0.599 1.00 . A A . 752 SER O    1 1 
        7  5361 1 1 57 SER OG   O  9.486 -19.698   2.937 1.00 . A A . 752 SER OG   1 1 
        7  5362 1 1 58 THR C    C  8.406 -21.009  -3.820 1.00 . A A . 753 THR C    1 1 
        7  5363 1 1 58 THR CA   C  8.229 -19.787  -2.889 1.00 . A A . 753 THR CA   1 1 
        7  5364 1 1 58 THR CB   C  8.703 -18.525  -3.619 1.00 . A A . 753 THR CB   1 1 
        7  5365 1 1 58 THR CG2  C  7.685 -18.110  -4.666 1.00 . A A . 753 THR CG2  1 1 
        7  5366 1 1 58 THR H    H  9.876 -19.687  -1.588 1.00 . A A . 753 THR H    1 1 
        7  5367 1 1 58 THR HA   H  7.181 -19.675  -2.658 1.00 . A A . 753 THR HA   1 1 
        7  5368 1 1 58 THR HB   H  9.647 -18.729  -4.103 1.00 . A A . 753 THR HB   1 1 
        7  5369 1 1 58 THR HG1  H  9.393 -16.777  -3.121 1.00 . A A . 753 THR HG1  1 1 
        7  5370 1 1 58 THR HG21 H  7.558 -18.911  -5.380 1.00 . A A . 753 THR HG21 1 1 
        7  5371 1 1 58 THR HG22 H  8.032 -17.223  -5.176 1.00 . A A . 753 THR HG22 1 1 
        7  5372 1 1 58 THR HG23 H  6.739 -17.902  -4.188 1.00 . A A . 753 THR HG23 1 1 
        7  5373 1 1 58 THR N    N  8.938 -19.963  -1.645 1.00 . A A . 753 THR N    1 1 
        7  5374 1 1 58 THR O    O  7.429 -21.578  -4.314 1.00 . A A . 753 THR O    1 1 
        7  5375 1 1 58 THR OG1  O  8.862 -17.456  -2.673 1.00 . A A . 753 THR OG1  1 1 
        7  5376 1 1 59 PHE C    C 10.891 -23.497  -4.322 1.00 . A A . 754 PHE C    1 1 
        7  5377 1 1 59 PHE CA   C  9.975 -22.470  -4.983 1.00 . A A . 754 PHE CA   1 1 
        7  5378 1 1 59 PHE CB   C 10.665 -21.892  -6.229 1.00 . A A . 754 PHE CB   1 1 
        7  5379 1 1 59 PHE CD1  C  8.677 -21.072  -7.515 1.00 . A A . 754 PHE CD1  1 1 
        7  5380 1 1 59 PHE CD2  C 10.400 -19.519  -6.983 1.00 . A A . 754 PHE CD2  1 1 
        7  5381 1 1 59 PHE CE1  C  7.972 -20.076  -8.157 1.00 . A A . 754 PHE CE1  1 1 
        7  5382 1 1 59 PHE CE2  C  9.703 -18.518  -7.622 1.00 . A A . 754 PHE CE2  1 1 
        7  5383 1 1 59 PHE CG   C  9.896 -20.807  -6.922 1.00 . A A . 754 PHE CG   1 1 
        7  5384 1 1 59 PHE CZ   C  8.486 -18.797  -8.210 1.00 . A A . 754 PHE CZ   1 1 
        7  5385 1 1 59 PHE H    H 10.394 -20.972  -3.557 1.00 . A A . 754 PHE H    1 1 
        7  5386 1 1 59 PHE HA   H  9.054 -22.947  -5.283 1.00 . A A . 754 PHE HA   1 1 
        7  5387 1 1 59 PHE HB2  H 11.620 -21.475  -5.938 1.00 . A A . 754 PHE HB2  1 1 
        7  5388 1 1 59 PHE HB3  H 10.834 -22.690  -6.937 1.00 . A A . 754 PHE HB3  1 1 
        7  5389 1 1 59 PHE HD1  H  8.275 -22.075  -7.472 1.00 . A A . 754 PHE HD1  1 1 
        7  5390 1 1 59 PHE HD2  H 11.356 -19.314  -6.521 1.00 . A A . 754 PHE HD2  1 1 
        7  5391 1 1 59 PHE HE1  H  7.022 -20.298  -8.616 1.00 . A A . 754 PHE HE1  1 1 
        7  5392 1 1 59 PHE HE2  H 10.107 -17.517  -7.663 1.00 . A A . 754 PHE HE2  1 1 
        7  5393 1 1 59 PHE HZ   H  7.937 -18.014  -8.711 1.00 . A A . 754 PHE HZ   1 1 
        7  5394 1 1 59 PHE N    N  9.651 -21.397  -4.043 1.00 . A A . 754 PHE N    1 1 
        7  5395 1 1 59 PHE O    O 10.972 -23.568  -3.089 1.00 . A A . 754 PHE O    1 1 
        7  5396 1 1 60 THR C    C 13.954 -25.020  -5.023 1.00 . A A . 755 THR C    1 1 
        7  5397 1 1 60 THR CA   C 12.477 -25.292  -4.614 1.00 . A A . 755 THR CA   1 1 
        7  5398 1 1 60 THR CB   C 12.041 -26.750  -5.023 1.00 . A A . 755 THR CB   1 1 
        7  5399 1 1 60 THR CG2  C 11.900 -26.883  -6.537 1.00 . A A . 755 THR CG2  1 1 
        7  5400 1 1 60 THR H    H 11.482 -24.194  -6.104 1.00 . A A . 755 THR H    1 1 
        7  5401 1 1 60 THR HA   H 12.426 -25.215  -3.537 1.00 . A A . 755 THR HA   1 1 
        7  5402 1 1 60 THR HB   H 11.086 -26.951  -4.557 1.00 . A A . 755 THR HB   1 1 
        7  5403 1 1 60 THR HG1  H 13.165 -27.488  -3.605 1.00 . A A . 755 THR HG1  1 1 
        7  5404 1 1 60 THR HG21 H 11.586 -27.887  -6.782 1.00 . A A . 755 THR HG21 1 1 
        7  5405 1 1 60 THR HG22 H 12.851 -26.678  -7.003 1.00 . A A . 755 THR HG22 1 1 
        7  5406 1 1 60 THR HG23 H 11.164 -26.176  -6.893 1.00 . A A . 755 THR HG23 1 1 
        7  5407 1 1 60 THR N    N 11.579 -24.287  -5.132 1.00 . A A . 755 THR N    1 1 
        7  5408 1 1 60 THR O    O 14.871 -25.189  -4.209 1.00 . A A . 755 THR O    1 1 
        7  5409 1 1 60 THR OG1  O 12.996 -27.710  -4.537 1.00 . A A . 755 THR OG1  1 1 
        7  5410 1 1 61 ASN C    C 15.498 -23.423  -7.943 1.00 . A A . 756 ASN C    1 1 
        7  5411 1 1 61 ASN CA   C 15.517 -24.328  -6.743 1.00 . A A . 756 ASN CA   1 1 
        7  5412 1 1 61 ASN CB   C 16.218 -25.617  -7.090 1.00 . A A . 756 ASN CB   1 1 
        7  5413 1 1 61 ASN CG   C 17.676 -25.394  -7.354 1.00 . A A . 756 ASN CG   1 1 
        7  5414 1 1 61 ASN H    H 13.425 -24.424  -6.880 1.00 . A A . 756 ASN H    1 1 
        7  5415 1 1 61 ASN HA   H 16.120 -23.828  -6.000 1.00 . A A . 756 ASN HA   1 1 
        7  5416 1 1 61 ASN HB2  H 16.115 -26.311  -6.269 1.00 . A A . 756 ASN HB2  1 1 
        7  5417 1 1 61 ASN HB3  H 15.768 -26.036  -7.978 1.00 . A A . 756 ASN HB3  1 1 
        7  5418 1 1 61 ASN HD21 H 17.688 -26.884  -8.603 1.00 . A A . 756 ASN HD21 1 1 
        7  5419 1 1 61 ASN HD22 H 19.178 -26.019  -8.340 1.00 . A A . 756 ASN HD22 1 1 
        7  5420 1 1 61 ASN N    N 14.169 -24.586  -6.256 1.00 . A A . 756 ASN N    1 1 
        7  5421 1 1 61 ASN ND2  N 18.227 -26.177  -8.179 1.00 . A A . 756 ASN ND2  1 1 
        7  5422 1 1 61 ASN O    O 15.032 -23.808  -9.013 1.00 . A A . 756 ASN O    1 1 
        7  5423 1 1 61 ASN OD1  O 18.292 -24.489  -6.789 1.00 . A A . 756 ASN OD1  1 1 
        7  5424 1 1 62 ILE C    C 17.426 -20.695  -8.983 1.00 . A A . 757 ILE C    1 1 
        7  5425 1 1 62 ILE CA   C 16.030 -21.250  -8.851 1.00 . A A . 757 ILE CA   1 1 
        7  5426 1 1 62 ILE CB   C 15.053 -20.034  -8.614 1.00 . A A . 757 ILE CB   1 1 
        7  5427 1 1 62 ILE CD1  C 13.946 -20.537  -6.353 1.00 . A A . 757 ILE CD1  1 1 
        7  5428 1 1 62 ILE CG1  C 13.776 -20.446  -7.863 1.00 . A A . 757 ILE CG1  1 1 
        7  5429 1 1 62 ILE CG2  C 14.698 -19.369  -9.936 1.00 . A A . 757 ILE CG2  1 1 
        7  5430 1 1 62 ILE H    H 16.339 -21.961  -6.890 1.00 . A A . 757 ILE H    1 1 
        7  5431 1 1 62 ILE HA   H 15.749 -21.742  -9.770 1.00 . A A . 757 ILE HA   1 1 
        7  5432 1 1 62 ILE HB   H 15.613 -19.319  -8.035 1.00 . A A . 757 ILE HB   1 1 
        7  5433 1 1 62 ILE HD11 H 14.238 -19.570  -5.972 1.00 . A A . 757 ILE HD11 1 1 
        7  5434 1 1 62 ILE HD12 H 14.714 -21.262  -6.126 1.00 . A A . 757 ILE HD12 1 1 
        7  5435 1 1 62 ILE HD13 H 13.015 -20.842  -5.900 1.00 . A A . 757 ILE HD13 1 1 
        7  5436 1 1 62 ILE HG12 H 13.000 -19.722  -8.058 1.00 . A A . 757 ILE HG12 1 1 
        7  5437 1 1 62 ILE HG13 H 13.454 -21.412  -8.222 1.00 . A A . 757 ILE HG13 1 1 
        7  5438 1 1 62 ILE HG21 H 14.209 -20.086 -10.580 1.00 . A A . 757 ILE HG21 1 1 
        7  5439 1 1 62 ILE HG22 H 15.600 -19.016 -10.413 1.00 . A A . 757 ILE HG22 1 1 
        7  5440 1 1 62 ILE HG23 H 14.035 -18.537  -9.754 1.00 . A A . 757 ILE HG23 1 1 
        7  5441 1 1 62 ILE N    N 15.988 -22.217  -7.770 1.00 . A A . 757 ILE N    1 1 
        7  5442 1 1 62 ILE O    O 18.160 -20.606  -7.996 1.00 . A A . 757 ILE O    1 1 
        7  5443 1 1 63 THR C    C 19.107 -18.250  -9.979 1.00 . A A . 758 THR C    1 1 
        7  5444 1 1 63 THR CA   C 19.075 -19.737 -10.413 1.00 . A A . 758 THR CA   1 1 
        7  5445 1 1 63 THR CB   C 19.473 -19.878 -11.903 1.00 . A A . 758 THR CB   1 1 
        7  5446 1 1 63 THR CG2  C 18.763 -18.838 -12.777 1.00 . A A . 758 THR CG2  1 1 
        7  5447 1 1 63 THR H    H 17.169 -20.436 -10.931 1.00 . A A . 758 THR H    1 1 
        7  5448 1 1 63 THR HA   H 19.788 -20.283  -9.814 1.00 . A A . 758 THR HA   1 1 
        7  5449 1 1 63 THR HB   H 19.112 -20.861 -12.159 1.00 . A A . 758 THR HB   1 1 
        7  5450 1 1 63 THR HG1  H 21.277 -20.526 -11.637 1.00 . A A . 758 THR HG1  1 1 
        7  5451 1 1 63 THR HG21 H 19.036 -17.846 -12.448 1.00 . A A . 758 THR HG21 1 1 
        7  5452 1 1 63 THR HG22 H 17.695 -18.964 -12.687 1.00 . A A . 758 THR HG22 1 1 
        7  5453 1 1 63 THR HG23 H 19.057 -18.971 -13.808 1.00 . A A . 758 THR HG23 1 1 
        7  5454 1 1 63 THR N    N 17.786 -20.309 -10.169 1.00 . A A . 758 THR N    1 1 
        7  5455 1 1 63 THR O    O 20.170 -17.683  -9.743 1.00 . A A . 758 THR O    1 1 
        7  5456 1 1 63 THR OG1  O 20.893 -19.734 -12.049 1.00 . A A . 758 THR OG1  1 1 
        7  5457 1 1 64 TYR C    C 17.717 -16.276  -7.938 1.00 . A A . 759 TYR C    1 1 
        7  5458 1 1 64 TYR CA   C 17.833 -16.286  -9.414 1.00 . A A . 759 TYR CA   1 1 
        7  5459 1 1 64 TYR CB   C 16.632 -15.613 -10.027 1.00 . A A . 759 TYR CB   1 1 
        7  5460 1 1 64 TYR CD1  C 17.568 -14.939 -12.263 1.00 . A A . 759 TYR CD1  1 1 
        7  5461 1 1 64 TYR CD2  C 15.671 -16.367 -12.228 1.00 . A A . 759 TYR CD2  1 1 
        7  5462 1 1 64 TYR CE1  C 17.563 -14.961 -13.632 1.00 . A A . 759 TYR CE1  1 1 
        7  5463 1 1 64 TYR CE2  C 15.659 -16.394 -13.601 1.00 . A A . 759 TYR CE2  1 1 
        7  5464 1 1 64 TYR CG   C 16.623 -15.639 -11.535 1.00 . A A . 759 TYR CG   1 1 
        7  5465 1 1 64 TYR CZ   C 16.607 -15.690 -14.300 1.00 . A A . 759 TYR CZ   1 1 
        7  5466 1 1 64 TYR H    H 17.101 -18.106 -10.098 1.00 . A A . 759 TYR H    1 1 
        7  5467 1 1 64 TYR HA   H 18.713 -15.727  -9.687 1.00 . A A . 759 TYR HA   1 1 
        7  5468 1 1 64 TYR HB2  H 15.738 -16.108  -9.679 1.00 . A A . 759 TYR HB2  1 1 
        7  5469 1 1 64 TYR HB3  H 16.609 -14.582  -9.709 1.00 . A A . 759 TYR HB3  1 1 
        7  5470 1 1 64 TYR HD1  H 18.318 -14.368 -11.737 1.00 . A A . 759 TYR HD1  1 1 
        7  5471 1 1 64 TYR HD2  H 14.925 -16.919 -11.676 1.00 . A A . 759 TYR HD2  1 1 
        7  5472 1 1 64 TYR HE1  H 18.314 -14.404 -14.176 1.00 . A A . 759 TYR HE1  1 1 
        7  5473 1 1 64 TYR HE2  H 14.908 -16.968 -14.120 1.00 . A A . 759 TYR HE2  1 1 
        7  5474 1 1 64 TYR HH   H 15.674 -15.605 -15.953 1.00 . A A . 759 TYR HH   1 1 
        7  5475 1 1 64 TYR N    N 17.931 -17.640  -9.871 1.00 . A A . 759 TYR N    1 1 
        7  5476 1 1 64 TYR O    O 18.196 -15.361  -7.273 1.00 . A A . 759 TYR O    1 1 
        7  5477 1 1 64 TYR OH   O 16.598 -15.711 -15.674 1.00 . A A . 759 TYR OH   1 1 
        7  5478 1 1 65 ARG C    C 16.549 -16.276  -5.257 1.00 . A A . 760 ARG C    1 1 
        7  5479 1 1 65 ARG CA   C 16.856 -17.562  -6.006 1.00 . A A . 760 ARG CA   1 1 
        7  5480 1 1 65 ARG CB   C 18.022 -18.306  -5.394 1.00 . A A . 760 ARG CB   1 1 
        7  5481 1 1 65 ARG CD   C 18.803 -19.859  -3.643 1.00 . A A . 760 ARG CD   1 1 
        7  5482 1 1 65 ARG CG   C 17.713 -18.925  -4.066 1.00 . A A . 760 ARG CG   1 1 
        7  5483 1 1 65 ARG CZ   C 21.217 -19.792  -3.145 1.00 . A A . 760 ARG CZ   1 1 
        7  5484 1 1 65 ARG H    H 16.723 -18.015  -8.032 1.00 . A A . 760 ARG H    1 1 
        7  5485 1 1 65 ARG HA   H 15.980 -18.189  -5.931 1.00 . A A . 760 ARG HA   1 1 
        7  5486 1 1 65 ARG HB2  H 18.327 -19.094  -6.067 1.00 . A A . 760 ARG HB2  1 1 
        7  5487 1 1 65 ARG HB3  H 18.844 -17.617  -5.265 1.00 . A A . 760 ARG HB3  1 1 
        7  5488 1 1 65 ARG HD2  H 18.501 -20.369  -2.742 1.00 . A A . 760 ARG HD2  1 1 
        7  5489 1 1 65 ARG HD3  H 18.933 -20.571  -4.446 1.00 . A A . 760 ARG HD3  1 1 
        7  5490 1 1 65 ARG HE   H 20.059 -18.182  -3.445 1.00 . A A . 760 ARG HE   1 1 
        7  5491 1 1 65 ARG HG2  H 17.614 -18.143  -3.327 1.00 . A A . 760 ARG HG2  1 1 
        7  5492 1 1 65 ARG HG3  H 16.786 -19.474  -4.144 1.00 . A A . 760 ARG HG3  1 1 
        7  5493 1 1 65 ARG HH11 H 20.420 -21.650  -3.274 1.00 . A A . 760 ARG HH11 1 1 
        7  5494 1 1 65 ARG HH12 H 22.077 -21.665  -2.884 1.00 . A A . 760 ARG HH12 1 1 
        7  5495 1 1 65 ARG HH21 H 22.312 -18.087  -2.953 1.00 . A A . 760 ARG HH21 1 1 
        7  5496 1 1 65 ARG HH22 H 23.194 -19.547  -2.717 1.00 . A A . 760 ARG HH22 1 1 
        7  5497 1 1 65 ARG N    N 17.070 -17.337  -7.421 1.00 . A A . 760 ARG N    1 1 
        7  5498 1 1 65 ARG NE   N 20.074 -19.170  -3.410 1.00 . A A . 760 ARG NE   1 1 
        7  5499 1 1 65 ARG NH1  N 21.253 -21.114  -3.103 1.00 . A A . 760 ARG NH1  1 1 
        7  5500 1 1 65 ARG NH2  N 22.321 -19.090  -2.924 1.00 . A A . 760 ARG NH2  1 1 
        7  5501 1 1 65 ARG O    O 17.397 -15.730  -4.529 1.00 . A A . 760 ARG O    1 1 
        7  5502 1 1 66 GLY C    C 13.843 -13.954  -5.555 1.00 . A A . 761 GLY C    1 1 
        7  5503 1 1 66 GLY CA   C 14.979 -14.580  -4.846 1.00 . A A . 761 GLY CA   1 1 
        7  5504 1 1 66 GLY H    H 14.755 -16.256  -6.068 1.00 . A A . 761 GLY H    1 1 
        7  5505 1 1 66 GLY HA2  H 14.668 -14.807  -3.837 1.00 . A A . 761 GLY HA2  1 1 
        7  5506 1 1 66 GLY HA3  H 15.809 -13.889  -4.825 1.00 . A A . 761 GLY HA3  1 1 
        7  5507 1 1 66 GLY N    N 15.379 -15.785  -5.466 1.00 . A A . 761 GLY N    1 1 
        7  5508 1 1 66 GLY O    O 13.040 -13.247  -4.947 1.00 . A A . 761 GLY O    1 1 
        7  5509 1 1 67 THR C    C 11.481 -14.755  -7.544 1.00 . A A . 762 THR C    1 1 
        7  5510 1 1 67 THR CA   C 12.635 -13.713  -7.587 1.00 . A A . 762 THR CA   1 1 
        7  5511 1 1 67 THR CB   C 13.008 -13.270  -9.078 1.00 . A A . 762 THR CB   1 1 
        7  5512 1 1 67 THR CG2  C 13.521 -14.431  -9.910 1.00 . A A . 762 THR CG2  1 1 
        7  5513 1 1 67 THR H    H 14.453 -14.705  -7.330 1.00 . A A . 762 THR H    1 1 
        7  5514 1 1 67 THR HA   H 12.282 -12.845  -7.048 1.00 . A A . 762 THR HA   1 1 
        7  5515 1 1 67 THR HB   H 13.775 -12.513  -9.006 1.00 . A A . 762 THR HB   1 1 
        7  5516 1 1 67 THR HG1  H 11.169 -13.336  -9.842 1.00 . A A . 762 THR HG1  1 1 
        7  5517 1 1 67 THR HG21 H 12.759 -15.193  -9.974 1.00 . A A . 762 THR HG21 1 1 
        7  5518 1 1 67 THR HG22 H 14.406 -14.843  -9.446 1.00 . A A . 762 THR HG22 1 1 
        7  5519 1 1 67 THR HG23 H 13.767 -14.084 -10.902 1.00 . A A . 762 THR HG23 1 1 
        7  5520 1 1 67 THR N    N 13.754 -14.193  -6.854 1.00 . A A . 762 THR N    1 1 
        7  5521 1 1 67 THR O    O 11.522 -15.758  -8.306 1.00 . A A . 762 THR O    1 1 
        7  5522 1 1 67 THR OXT  O 10.567 -14.579  -6.715 1.00 . A A . 762 THR OXT  1 1 
        7  5523 1 1 67 THR OG1  O 11.873 -12.676  -9.732 1.00 . A A . 762 THR OG1  1 1 
        8  5524 1 1 21 LYS C    C  3.741  -4.604   0.019 1.00 . A A . 716 LYS C    1 1 
        8  5525 1 1 21 LYS CA   C  2.794  -3.447   0.345 1.00 . A A . 716 LYS CA   1 1 
        8  5526 1 1 21 LYS CB   C  3.581  -2.273   1.010 1.00 . A A . 716 LYS CB   1 1 
        8  5527 1 1 21 LYS CD   C  4.881  -3.640   2.801 1.00 . A A . 716 LYS CD   1 1 
        8  5528 1 1 21 LYS CE   C  6.251  -3.430   2.163 1.00 . A A . 716 LYS CE   1 1 
        8  5529 1 1 21 LYS CG   C  3.925  -2.457   2.534 1.00 . A A . 716 LYS CG   1 1 
        8  5530 1 1 21 LYS H    H  1.991  -4.319   2.078 1.00 . A A . 716 LYS H    1 1 
        8  5531 1 1 21 LYS HA   H  2.378  -3.093  -0.588 1.00 . A A . 716 LYS HA   1 1 
        8  5532 1 1 21 LYS HB2  H  4.514  -2.172   0.478 1.00 . A A . 716 LYS HB2  1 1 
        8  5533 1 1 21 LYS HB3  H  3.004  -1.367   0.894 1.00 . A A . 716 LYS HB3  1 1 
        8  5534 1 1 21 LYS HD2  H  5.014  -3.753   3.866 1.00 . A A . 716 LYS HD2  1 1 
        8  5535 1 1 21 LYS HD3  H  4.438  -4.540   2.399 1.00 . A A . 716 LYS HD3  1 1 
        8  5536 1 1 21 LYS HE2  H  6.791  -4.363   2.248 1.00 . A A . 716 LYS HE2  1 1 
        8  5537 1 1 21 LYS HE3  H  6.107  -3.202   1.117 1.00 . A A . 716 LYS HE3  1 1 
        8  5538 1 1 21 LYS HG2  H  4.397  -1.556   2.897 1.00 . A A . 716 LYS HG2  1 1 
        8  5539 1 1 21 LYS HG3  H  3.003  -2.615   3.075 1.00 . A A . 716 LYS HG3  1 1 
        8  5540 1 1 21 LYS HZ1  H  6.488  -1.446   2.836 1.00 . A A . 716 LYS HZ1  1 1 
        8  5541 1 1 21 LYS HZ2  H  7.904  -2.182   2.300 1.00 . A A . 716 LYS HZ2  1 1 
        8  5542 1 1 21 LYS HZ3  H  7.248  -2.619   3.800 1.00 . A A . 716 LYS HZ3  1 1 
        8  5543 1 1 21 LYS N    N  1.664  -3.876   1.192 1.00 . A A . 716 LYS N    1 1 
        8  5544 1 1 21 LYS NZ   N  7.015  -2.347   2.818 1.00 . A A . 716 LYS NZ   1 1 
        8  5545 1 1 21 LYS O    O  4.681  -4.447  -0.764 1.00 . A A . 716 LYS O    1 1 
        8  5546 1 1 22 LEU C    C  4.466  -7.455  -0.882 1.00 . A A . 717 LEU C    1 1 
        8  5547 1 1 22 LEU CA   C  4.425  -6.852   0.512 1.00 . A A . 717 LEU CA   1 1 
        8  5548 1 1 22 LEU CB   C  4.111  -7.917   1.527 1.00 . A A . 717 LEU CB   1 1 
        8  5549 1 1 22 LEU CD1  C  6.383  -8.703   2.229 1.00 . A A . 717 LEU CD1  1 1 
        8  5550 1 1 22 LEU CD2  C  4.451 -10.305   2.198 1.00 . A A . 717 LEU CD2  1 1 
        8  5551 1 1 22 LEU CG   C  5.076  -9.089   1.548 1.00 . A A . 717 LEU CG   1 1 
        8  5552 1 1 22 LEU H    H  2.671  -5.875   1.125 1.00 . A A . 717 LEU H    1 1 
        8  5553 1 1 22 LEU HA   H  5.408  -6.462   0.729 1.00 . A A . 717 LEU HA   1 1 
        8  5554 1 1 22 LEU HB2  H  4.159  -7.427   2.489 1.00 . A A . 717 LEU HB2  1 1 
        8  5555 1 1 22 LEU HB3  H  3.112  -8.289   1.357 1.00 . A A . 717 LEU HB3  1 1 
        8  5556 1 1 22 LEU HD11 H  7.053  -9.550   2.230 1.00 . A A . 717 LEU HD11 1 1 
        8  5557 1 1 22 LEU HD12 H  6.182  -8.404   3.248 1.00 . A A . 717 LEU HD12 1 1 
        8  5558 1 1 22 LEU HD13 H  6.837  -7.882   1.694 1.00 . A A . 717 LEU HD13 1 1 
        8  5559 1 1 22 LEU HD21 H  3.567 -10.594   1.650 1.00 . A A . 717 LEU HD21 1 1 
        8  5560 1 1 22 LEU HD22 H  4.184 -10.073   3.219 1.00 . A A . 717 LEU HD22 1 1 
        8  5561 1 1 22 LEU HD23 H  5.160 -11.120   2.188 1.00 . A A . 717 LEU HD23 1 1 
        8  5562 1 1 22 LEU HG   H  5.296  -9.310   0.512 1.00 . A A . 717 LEU HG   1 1 
        8  5563 1 1 22 LEU N    N  3.499  -5.749   0.610 1.00 . A A . 717 LEU N    1 1 
        8  5564 1 1 22 LEU O    O  5.528  -7.736  -1.396 1.00 . A A . 717 LEU O    1 1 
        8  5565 1 1 23 LEU C    C  3.965  -7.476  -3.863 1.00 . A A . 718 LEU C    1 1 
        8  5566 1 1 23 LEU CA   C  3.219  -8.274  -2.823 1.00 . A A . 718 LEU CA   1 1 
        8  5567 1 1 23 LEU CB   C  1.750  -8.454  -3.262 1.00 . A A . 718 LEU CB   1 1 
        8  5568 1 1 23 LEU CD1  C  0.699  -9.077  -1.056 1.00 . A A . 718 LEU CD1  1 1 
        8  5569 1 1 23 LEU CD2  C -0.421  -9.704  -3.191 1.00 . A A . 718 LEU CD2  1 1 
        8  5570 1 1 23 LEU CG   C  0.911  -9.493  -2.497 1.00 . A A . 718 LEU CG   1 1 
        8  5571 1 1 23 LEU H    H  2.489  -7.298  -1.060 1.00 . A A . 718 LEU H    1 1 
        8  5572 1 1 23 LEU HA   H  3.681  -9.247  -2.744 1.00 . A A . 718 LEU HA   1 1 
        8  5573 1 1 23 LEU HB2  H  1.255  -7.499  -3.164 1.00 . A A . 718 LEU HB2  1 1 
        8  5574 1 1 23 LEU HB3  H  1.749  -8.726  -4.307 1.00 . A A . 718 LEU HB3  1 1 
        8  5575 1 1 23 LEU HD11 H  0.202  -8.118  -1.043 1.00 . A A . 718 LEU HD11 1 1 
        8  5576 1 1 23 LEU HD12 H  1.656  -8.985  -0.566 1.00 . A A . 718 LEU HD12 1 1 
        8  5577 1 1 23 LEU HD13 H  0.089  -9.806  -0.543 1.00 . A A . 718 LEU HD13 1 1 
        8  5578 1 1 23 LEU HD21 H -0.945  -8.760  -3.229 1.00 . A A . 718 LEU HD21 1 1 
        8  5579 1 1 23 LEU HD22 H -1.006 -10.424  -2.639 1.00 . A A . 718 LEU HD22 1 1 
        8  5580 1 1 23 LEU HD23 H -0.250 -10.060  -4.196 1.00 . A A . 718 LEU HD23 1 1 
        8  5581 1 1 23 LEU HG   H  1.441 -10.436  -2.492 1.00 . A A . 718 LEU HG   1 1 
        8  5582 1 1 23 LEU N    N  3.310  -7.623  -1.492 1.00 . A A . 718 LEU N    1 1 
        8  5583 1 1 23 LEU O    O  4.412  -8.012  -4.876 1.00 . A A . 718 LEU O    1 1 
        8  5584 1 1 24 ILE C    C  6.269  -5.290  -4.109 1.00 . A A . 719 ILE C    1 1 
        8  5585 1 1 24 ILE CA   C  4.792  -5.338  -4.488 1.00 . A A . 719 ILE CA   1 1 
        8  5586 1 1 24 ILE CB   C  4.191  -3.905  -4.423 1.00 . A A . 719 ILE CB   1 1 
        8  5587 1 1 24 ILE CD1  C  2.324  -4.451  -6.113 1.00 . A A . 719 ILE CD1  1 1 
        8  5588 1 1 24 ILE CG1  C  2.673  -3.948  -4.721 1.00 . A A . 719 ILE CG1  1 1 
        8  5589 1 1 24 ILE CG2  C  4.909  -2.962  -5.396 1.00 . A A . 719 ILE CG2  1 1 
        8  5590 1 1 24 ILE H    H  3.704  -5.841  -2.794 1.00 . A A . 719 ILE H    1 1 
        8  5591 1 1 24 ILE HA   H  4.687  -5.707  -5.497 1.00 . A A . 719 ILE HA   1 1 
        8  5592 1 1 24 ILE HB   H  4.336  -3.526  -3.422 1.00 . A A . 719 ILE HB   1 1 
        8  5593 1 1 24 ILE HD11 H  2.775  -3.804  -6.850 1.00 . A A . 719 ILE HD11 1 1 
        8  5594 1 1 24 ILE HD12 H  1.250  -4.446  -6.238 1.00 . A A . 719 ILE HD12 1 1 
        8  5595 1 1 24 ILE HD13 H  2.700  -5.456  -6.233 1.00 . A A . 719 ILE HD13 1 1 
        8  5596 1 1 24 ILE HG12 H  2.202  -4.623  -4.016 1.00 . A A . 719 ILE HG12 1 1 
        8  5597 1 1 24 ILE HG13 H  2.252  -2.960  -4.601 1.00 . A A . 719 ILE HG13 1 1 
        8  5598 1 1 24 ILE HG21 H  4.807  -3.335  -6.405 1.00 . A A . 719 ILE HG21 1 1 
        8  5599 1 1 24 ILE HG22 H  5.956  -2.912  -5.136 1.00 . A A . 719 ILE HG22 1 1 
        8  5600 1 1 24 ILE HG23 H  4.474  -1.975  -5.327 1.00 . A A . 719 ILE HG23 1 1 
        8  5601 1 1 24 ILE N    N  4.097  -6.210  -3.613 1.00 . A A . 719 ILE N    1 1 
        8  5602 1 1 24 ILE O    O  7.150  -5.251  -4.979 1.00 . A A . 719 ILE O    1 1 
        8  5603 1 1 25 THR C    C  8.703  -6.471  -2.675 1.00 . A A . 720 THR C    1 1 
        8  5604 1 1 25 THR CA   C  7.889  -5.216  -2.330 1.00 . A A . 720 THR CA   1 1 
        8  5605 1 1 25 THR CB   C  7.951  -4.915  -0.800 1.00 . A A . 720 THR CB   1 1 
        8  5606 1 1 25 THR CG2  C  7.946  -6.190   0.004 1.00 . A A . 720 THR CG2  1 1 
        8  5607 1 1 25 THR H    H  5.829  -5.466  -2.142 1.00 . A A . 720 THR H    1 1 
        8  5608 1 1 25 THR HA   H  8.305  -4.382  -2.867 1.00 . A A . 720 THR HA   1 1 
        8  5609 1 1 25 THR HB   H  7.072  -4.336  -0.568 1.00 . A A . 720 THR HB   1 1 
        8  5610 1 1 25 THR HG1  H  9.894  -4.781  -0.423 1.00 . A A . 720 THR HG1  1 1 
        8  5611 1 1 25 THR HG21 H  8.042  -5.970   1.056 1.00 . A A . 720 THR HG21 1 1 
        8  5612 1 1 25 THR HG22 H  8.784  -6.781  -0.341 1.00 . A A . 720 THR HG22 1 1 
        8  5613 1 1 25 THR HG23 H  7.030  -6.730  -0.190 1.00 . A A . 720 THR HG23 1 1 
        8  5614 1 1 25 THR N    N  6.543  -5.333  -2.806 1.00 . A A . 720 THR N    1 1 
        8  5615 1 1 25 THR O    O  9.910  -6.421  -2.760 1.00 . A A . 720 THR O    1 1 
        8  5616 1 1 25 THR OG1  O  9.143  -4.171  -0.486 1.00 . A A . 720 THR OG1  1 1 
        8  5617 1 1 26 ILE C    C  9.261  -8.602  -4.659 1.00 . A A . 721 ILE C    1 1 
        8  5618 1 1 26 ILE CA   C  8.632  -8.819  -3.309 1.00 . A A . 721 ILE CA   1 1 
        8  5619 1 1 26 ILE CB   C  7.596  -9.974  -3.417 1.00 . A A . 721 ILE CB   1 1 
        8  5620 1 1 26 ILE CD1  C  5.984 -11.410  -2.051 1.00 . A A . 721 ILE CD1  1 1 
        8  5621 1 1 26 ILE CG1  C  7.024 -10.314  -2.037 1.00 . A A . 721 ILE CG1  1 1 
        8  5622 1 1 26 ILE CG2  C  8.223 -11.211  -4.067 1.00 . A A . 721 ILE CG2  1 1 
        8  5623 1 1 26 ILE H    H  7.044  -7.594  -2.673 1.00 . A A . 721 ILE H    1 1 
        8  5624 1 1 26 ILE HA   H  9.393  -9.102  -2.598 1.00 . A A . 721 ILE HA   1 1 
        8  5625 1 1 26 ILE HB   H  6.803  -9.604  -4.053 1.00 . A A . 721 ILE HB   1 1 
        8  5626 1 1 26 ILE HD11 H  6.420 -12.315  -2.449 1.00 . A A . 721 ILE HD11 1 1 
        8  5627 1 1 26 ILE HD12 H  5.151 -11.111  -2.671 1.00 . A A . 721 ILE HD12 1 1 
        8  5628 1 1 26 ILE HD13 H  5.639 -11.591  -1.045 1.00 . A A . 721 ILE HD13 1 1 
        8  5629 1 1 26 ILE HG12 H  7.826 -10.633  -1.388 1.00 . A A . 721 ILE HG12 1 1 
        8  5630 1 1 26 ILE HG13 H  6.567  -9.427  -1.619 1.00 . A A . 721 ILE HG13 1 1 
        8  5631 1 1 26 ILE HG21 H  9.064 -11.539  -3.474 1.00 . A A . 721 ILE HG21 1 1 
        8  5632 1 1 26 ILE HG22 H  8.560 -10.965  -5.062 1.00 . A A . 721 ILE HG22 1 1 
        8  5633 1 1 26 ILE HG23 H  7.488 -12.001  -4.117 1.00 . A A . 721 ILE HG23 1 1 
        8  5634 1 1 26 ILE N    N  8.007  -7.593  -2.861 1.00 . A A . 721 ILE N    1 1 
        8  5635 1 1 26 ILE O    O 10.385  -9.020  -4.908 1.00 . A A . 721 ILE O    1 1 
        8  5636 1 1 27 HIS C    C 10.206  -6.762  -6.810 1.00 . A A . 722 HIS C    1 1 
        8  5637 1 1 27 HIS CA   C  9.005  -7.662  -6.847 1.00 . A A . 722 HIS CA   1 1 
        8  5638 1 1 27 HIS CB   C  7.910  -7.017  -7.665 1.00 . A A . 722 HIS CB   1 1 
        8  5639 1 1 27 HIS CD2  C  7.688  -8.413  -9.766 1.00 . A A . 722 HIS CD2  1 1 
        8  5640 1 1 27 HIS CE1  C  8.455  -6.982 -11.221 1.00 . A A . 722 HIS CE1  1 1 
        8  5641 1 1 27 HIS CG   C  8.012  -7.314  -9.100 1.00 . A A . 722 HIS CG   1 1 
        8  5642 1 1 27 HIS H    H  7.671  -7.569  -5.231 1.00 . A A . 722 HIS H    1 1 
        8  5643 1 1 27 HIS HA   H  9.272  -8.603  -7.305 1.00 . A A . 722 HIS HA   1 1 
        8  5644 1 1 27 HIS HB2  H  6.951  -7.374  -7.319 1.00 . A A . 722 HIS HB2  1 1 
        8  5645 1 1 27 HIS HB3  H  7.956  -5.946  -7.538 1.00 . A A . 722 HIS HB3  1 1 
        8  5646 1 1 27 HIS HD1  H  8.832  -5.514  -9.840 1.00 . A A . 722 HIS HD1  1 1 
        8  5647 1 1 27 HIS HD2  H  7.287  -9.281  -9.260 1.00 . A A . 722 HIS HD2  1 1 
        8  5648 1 1 27 HIS HE1  H  8.767  -6.525 -12.149 1.00 . A A . 722 HIS HE1  1 1 
        8  5649 1 1 27 HIS HE2  H  7.736  -8.802 -11.830 1.00 . A A . 722 HIS HE2  1 1 
        8  5650 1 1 27 HIS N    N  8.543  -7.917  -5.517 1.00 . A A . 722 HIS N    1 1 
        8  5651 1 1 27 HIS ND1  N  8.495  -6.426 -10.034 1.00 . A A . 722 HIS ND1  1 1 
        8  5652 1 1 27 HIS NE2  N  7.969  -8.194 -11.087 1.00 . A A . 722 HIS NE2  1 1 
        8  5653 1 1 27 HIS O    O 11.216  -7.021  -7.464 1.00 . A A . 722 HIS O    1 1 
        8  5654 1 1 28 ASP C    C 12.339  -5.319  -5.057 1.00 . A A . 723 ASP C    1 1 
        8  5655 1 1 28 ASP CA   C 11.200  -4.766  -5.898 1.00 . A A . 723 ASP CA   1 1 
        8  5656 1 1 28 ASP CB   C 10.722  -3.423  -5.330 1.00 . A A . 723 ASP CB   1 1 
        8  5657 1 1 28 ASP CG   C  9.925  -2.610  -6.328 1.00 . A A . 723 ASP CG   1 1 
        8  5658 1 1 28 ASP H    H  9.266  -5.599  -5.531 1.00 . A A . 723 ASP H    1 1 
        8  5659 1 1 28 ASP HA   H 11.579  -4.596  -6.894 1.00 . A A . 723 ASP HA   1 1 
        8  5660 1 1 28 ASP HB2  H 10.099  -3.604  -4.467 1.00 . A A . 723 ASP HB2  1 1 
        8  5661 1 1 28 ASP HB3  H 11.589  -2.851  -5.031 1.00 . A A . 723 ASP HB3  1 1 
        8  5662 1 1 28 ASP N    N 10.109  -5.719  -6.027 1.00 . A A . 723 ASP N    1 1 
        8  5663 1 1 28 ASP O    O 13.413  -4.783  -5.060 1.00 . A A . 723 ASP O    1 1 
        8  5664 1 1 28 ASP OD1  O 10.506  -2.182  -7.361 1.00 . A A . 723 ASP OD1  1 1 
        8  5665 1 1 28 ASP OD2  O  8.726  -2.376  -6.090 1.00 . A A . 723 ASP OD2  1 1 
        8  5666 1 1 29 ARG C    C 14.253  -7.555  -4.426 1.00 . A A . 724 ARG C    1 1 
        8  5667 1 1 29 ARG CA   C 13.116  -7.029  -3.541 1.00 . A A . 724 ARG CA   1 1 
        8  5668 1 1 29 ARG CB   C 12.521  -8.157  -2.715 1.00 . A A . 724 ARG CB   1 1 
        8  5669 1 1 29 ARG CD   C 12.659  -9.610  -0.719 1.00 . A A . 724 ARG CD   1 1 
        8  5670 1 1 29 ARG CG   C 13.380  -8.598  -1.561 1.00 . A A . 724 ARG CG   1 1 
        8  5671 1 1 29 ARG CZ   C 12.860 -10.630   1.522 1.00 . A A . 724 ARG CZ   1 1 
        8  5672 1 1 29 ARG H    H 11.173  -6.756  -4.308 1.00 . A A . 724 ARG H    1 1 
        8  5673 1 1 29 ARG HA   H 13.518  -6.282  -2.874 1.00 . A A . 724 ARG HA   1 1 
        8  5674 1 1 29 ARG HB2  H 11.568  -7.835  -2.324 1.00 . A A . 724 ARG HB2  1 1 
        8  5675 1 1 29 ARG HB3  H 12.360  -9.006  -3.362 1.00 . A A . 724 ARG HB3  1 1 
        8  5676 1 1 29 ARG HD2  H 11.656  -9.244  -0.548 1.00 . A A . 724 ARG HD2  1 1 
        8  5677 1 1 29 ARG HD3  H 12.607 -10.539  -1.267 1.00 . A A . 724 ARG HD3  1 1 
        8  5678 1 1 29 ARG HE   H 14.169  -9.330   0.689 1.00 . A A . 724 ARG HE   1 1 
        8  5679 1 1 29 ARG HG2  H 14.285  -9.043  -1.947 1.00 . A A . 724 ARG HG2  1 1 
        8  5680 1 1 29 ARG HG3  H 13.621  -7.738  -0.953 1.00 . A A . 724 ARG HG3  1 1 
        8  5681 1 1 29 ARG HH11 H 11.234 -11.291   0.462 1.00 . A A . 724 ARG HH11 1 1 
        8  5682 1 1 29 ARG HH12 H 11.355 -11.946   2.020 1.00 . A A . 724 ARG HH12 1 1 
        8  5683 1 1 29 ARG HH21 H 14.360 -10.244   2.863 1.00 . A A . 724 ARG HH21 1 1 
        8  5684 1 1 29 ARG HH22 H 13.164 -11.307   3.417 1.00 . A A . 724 ARG HH22 1 1 
        8  5685 1 1 29 ARG N    N 12.086  -6.392  -4.342 1.00 . A A . 724 ARG N    1 1 
        8  5686 1 1 29 ARG NE   N 13.327  -9.836   0.561 1.00 . A A . 724 ARG NE   1 1 
        8  5687 1 1 29 ARG NH1  N 11.755 -11.330   1.330 1.00 . A A . 724 ARG NH1  1 1 
        8  5688 1 1 29 ARG NH2  N 13.505 -10.733   2.660 1.00 . A A . 724 ARG NH2  1 1 
        8  5689 1 1 29 ARG O    O 15.418  -7.477  -4.069 1.00 . A A . 724 ARG O    1 1 
        8  5690 1 1 30 LYS C    C 15.565  -7.431  -7.277 1.00 . A A . 725 LYS C    1 1 
        8  5691 1 1 30 LYS CA   C 14.897  -8.568  -6.499 1.00 . A A . 725 LYS CA   1 1 
        8  5692 1 1 30 LYS CB   C 14.294  -9.611  -7.456 1.00 . A A . 725 LYS CB   1 1 
        8  5693 1 1 30 LYS CD   C 13.764 -11.331  -5.630 1.00 . A A . 725 LYS CD   1 1 
        8  5694 1 1 30 LYS CE   C 12.253 -11.220  -5.727 1.00 . A A . 725 LYS CE   1 1 
        8  5695 1 1 30 LYS CG   C 14.441 -11.076  -6.979 1.00 . A A . 725 LYS CG   1 1 
        8  5696 1 1 30 LYS H    H 12.949  -8.104  -5.793 1.00 . A A . 725 LYS H    1 1 
        8  5697 1 1 30 LYS HA   H 15.664  -9.048  -5.908 1.00 . A A . 725 LYS HA   1 1 
        8  5698 1 1 30 LYS HB2  H 13.242  -9.401  -7.575 1.00 . A A . 725 LYS HB2  1 1 
        8  5699 1 1 30 LYS HB3  H 14.780  -9.519  -8.416 1.00 . A A . 725 LYS HB3  1 1 
        8  5700 1 1 30 LYS HD2  H 14.017 -12.325  -5.293 1.00 . A A . 725 LYS HD2  1 1 
        8  5701 1 1 30 LYS HD3  H 14.128 -10.606  -4.916 1.00 . A A . 725 LYS HD3  1 1 
        8  5702 1 1 30 LYS HE2  H 11.830 -11.383  -4.747 1.00 . A A . 725 LYS HE2  1 1 
        8  5703 1 1 30 LYS HE3  H 12.000 -10.224  -6.061 1.00 . A A . 725 LYS HE3  1 1 
        8  5704 1 1 30 LYS HG2  H 13.987 -11.728  -7.713 1.00 . A A . 725 LYS HG2  1 1 
        8  5705 1 1 30 LYS HG3  H 15.492 -11.312  -6.900 1.00 . A A . 725 LYS HG3  1 1 
        8  5706 1 1 30 LYS HZ1  H 12.055 -12.090  -7.624 1.00 . A A . 725 LYS HZ1  1 1 
        8  5707 1 1 30 LYS HZ2  H 10.649 -12.061  -6.742 1.00 . A A . 725 LYS HZ2  1 1 
        8  5708 1 1 30 LYS HZ3  H 11.851 -13.188  -6.356 1.00 . A A . 725 LYS HZ3  1 1 
        8  5709 1 1 30 LYS N    N 13.905  -8.069  -5.570 1.00 . A A . 725 LYS N    1 1 
        8  5710 1 1 30 LYS NZ   N 11.679 -12.205  -6.659 1.00 . A A . 725 LYS NZ   1 1 
        8  5711 1 1 30 LYS O    O 16.780  -7.423  -7.456 1.00 . A A . 725 LYS O    1 1 
        8  5712 1 1 31 GLU C    C 15.971  -4.301  -7.594 1.00 . A A . 726 GLU C    1 1 
        8  5713 1 1 31 GLU CA   C 15.288  -5.362  -8.508 1.00 . A A . 726 GLU CA   1 1 
        8  5714 1 1 31 GLU CB   C 14.167  -4.720  -9.336 1.00 . A A . 726 GLU CB   1 1 
        8  5715 1 1 31 GLU CD   C 15.650  -4.068 -11.274 1.00 . A A . 726 GLU CD   1 1 
        8  5716 1 1 31 GLU CG   C 14.631  -3.604 -10.264 1.00 . A A . 726 GLU CG   1 1 
        8  5717 1 1 31 GLU H    H 13.808  -6.560  -7.561 1.00 . A A . 726 GLU H    1 1 
        8  5718 1 1 31 GLU HA   H 16.035  -5.753  -9.183 1.00 . A A . 726 GLU HA   1 1 
        8  5719 1 1 31 GLU HB2  H 13.695  -5.482  -9.937 1.00 . A A . 726 GLU HB2  1 1 
        8  5720 1 1 31 GLU HB3  H 13.434  -4.310  -8.656 1.00 . A A . 726 GLU HB3  1 1 
        8  5721 1 1 31 GLU HG2  H 13.777  -3.213 -10.795 1.00 . A A . 726 GLU HG2  1 1 
        8  5722 1 1 31 GLU HG3  H 15.067  -2.817  -9.666 1.00 . A A . 726 GLU HG3  1 1 
        8  5723 1 1 31 GLU N    N 14.768  -6.491  -7.741 1.00 . A A . 726 GLU N    1 1 
        8  5724 1 1 31 GLU O    O 17.178  -4.071  -7.684 1.00 . A A . 726 GLU O    1 1 
        8  5725 1 1 31 GLU OE1  O 15.252  -4.614 -12.313 1.00 . A A . 726 GLU OE1  1 1 
        8  5726 1 1 31 GLU OE2  O 16.860  -3.878 -11.037 1.00 . A A . 726 GLU OE2  1 1 
        8  5727 1 1 32 PHE C    C 16.439  -3.093  -4.684 1.00 . A A . 727 PHE C    1 1 
        8  5728 1 1 32 PHE CA   C 15.645  -2.590  -5.872 1.00 . A A . 727 PHE CA   1 1 
        8  5729 1 1 32 PHE CB   C 14.422  -1.754  -5.370 1.00 . A A . 727 PHE CB   1 1 
        8  5730 1 1 32 PHE CD1  C 15.532  -0.483  -3.437 1.00 . A A . 727 PHE CD1  1 1 
        8  5731 1 1 32 PHE CD2  C 14.343   0.765  -5.087 1.00 . A A . 727 PHE CD2  1 1 
        8  5732 1 1 32 PHE CE1  C 15.837   0.674  -2.768 1.00 . A A . 727 PHE CE1  1 1 
        8  5733 1 1 32 PHE CE2  C 14.648   1.934  -4.412 1.00 . A A . 727 PHE CE2  1 1 
        8  5734 1 1 32 PHE CG   C 14.776  -0.457  -4.615 1.00 . A A . 727 PHE CG   1 1 
        8  5735 1 1 32 PHE CZ   C 15.394   1.887  -3.253 1.00 . A A . 727 PHE CZ   1 1 
        8  5736 1 1 32 PHE H    H 14.261  -4.005  -6.604 1.00 . A A . 727 PHE H    1 1 
        8  5737 1 1 32 PHE HA   H 16.268  -1.945  -6.474 1.00 . A A . 727 PHE HA   1 1 
        8  5738 1 1 32 PHE HB2  H 13.818  -1.476  -6.221 1.00 . A A . 727 PHE HB2  1 1 
        8  5739 1 1 32 PHE HB3  H 13.830  -2.373  -4.713 1.00 . A A . 727 PHE HB3  1 1 
        8  5740 1 1 32 PHE HD1  H 15.895  -1.421  -3.040 1.00 . A A . 727 PHE HD1  1 1 
        8  5741 1 1 32 PHE HD2  H 13.758   0.803  -5.994 1.00 . A A . 727 PHE HD2  1 1 
        8  5742 1 1 32 PHE HE1  H 16.426   0.608  -1.861 1.00 . A A . 727 PHE HE1  1 1 
        8  5743 1 1 32 PHE HE2  H 14.303   2.884  -4.795 1.00 . A A . 727 PHE HE2  1 1 
        8  5744 1 1 32 PHE HZ   H 15.633   2.799  -2.726 1.00 . A A . 727 PHE HZ   1 1 
        8  5745 1 1 32 PHE N    N 15.186  -3.698  -6.715 1.00 . A A . 727 PHE N    1 1 
        8  5746 1 1 32 PHE O    O 17.583  -2.710  -4.494 1.00 . A A . 727 PHE O    1 1 
        8  5747 1 1 33 ALA C    C 17.726  -5.043  -2.764 1.00 . A A . 728 ALA C    1 1 
        8  5748 1 1 33 ALA CA   C 16.390  -4.390  -2.599 1.00 . A A . 728 ALA CA   1 1 
        8  5749 1 1 33 ALA CB   C 15.456  -5.308  -1.892 1.00 . A A . 728 ALA CB   1 1 
        8  5750 1 1 33 ALA H    H 14.941  -4.298  -4.165 1.00 . A A . 728 ALA H    1 1 
        8  5751 1 1 33 ALA HA   H 16.520  -3.509  -1.987 1.00 . A A . 728 ALA HA   1 1 
        8  5752 1 1 33 ALA HB1  H 15.848  -5.540  -0.914 1.00 . A A . 728 ALA HB1  1 1 
        8  5753 1 1 33 ALA HB2  H 15.412  -6.208  -2.491 1.00 . A A . 728 ALA HB2  1 1 
        8  5754 1 1 33 ALA HB3  H 14.478  -4.857  -1.822 1.00 . A A . 728 ALA HB3  1 1 
        8  5755 1 1 33 ALA N    N 15.818  -3.950  -3.884 1.00 . A A . 728 ALA N    1 1 
        8  5756 1 1 33 ALA O    O 18.553  -4.979  -1.880 1.00 . A A . 728 ALA O    1 1 
        8  5757 1 1 34 LYS C    C 20.399  -5.346  -4.037 1.00 . A A . 729 LYS C    1 1 
        8  5758 1 1 34 LYS CA   C 19.217  -6.326  -4.187 1.00 . A A . 729 LYS CA   1 1 
        8  5759 1 1 34 LYS CB   C 19.207  -6.953  -5.565 1.00 . A A . 729 LYS CB   1 1 
        8  5760 1 1 34 LYS CD   C 20.490  -9.023  -4.865 1.00 . A A . 729 LYS CD   1 1 
        8  5761 1 1 34 LYS CE   C 19.296  -9.963  -5.011 1.00 . A A . 729 LYS CE   1 1 
        8  5762 1 1 34 LYS CG   C 20.414  -7.852  -5.852 1.00 . A A . 729 LYS CG   1 1 
        8  5763 1 1 34 LYS H    H 17.224  -5.689  -4.570 1.00 . A A . 729 LYS H    1 1 
        8  5764 1 1 34 LYS HA   H 19.331  -7.103  -3.446 1.00 . A A . 729 LYS HA   1 1 
        8  5765 1 1 34 LYS HB2  H 18.301  -7.539  -5.628 1.00 . A A . 729 LYS HB2  1 1 
        8  5766 1 1 34 LYS HB3  H 19.168  -6.167  -6.304 1.00 . A A . 729 LYS HB3  1 1 
        8  5767 1 1 34 LYS HD2  H 21.397  -9.580  -5.054 1.00 . A A . 729 LYS HD2  1 1 
        8  5768 1 1 34 LYS HD3  H 20.512  -8.630  -3.858 1.00 . A A . 729 LYS HD3  1 1 
        8  5769 1 1 34 LYS HE2  H 19.345 -10.706  -4.229 1.00 . A A . 729 LYS HE2  1 1 
        8  5770 1 1 34 LYS HE3  H 18.388  -9.387  -4.901 1.00 . A A . 729 LYS HE3  1 1 
        8  5771 1 1 34 LYS HG2  H 20.331  -8.243  -6.855 1.00 . A A . 729 LYS HG2  1 1 
        8  5772 1 1 34 LYS HG3  H 21.315  -7.260  -5.768 1.00 . A A . 729 LYS HG3  1 1 
        8  5773 1 1 34 LYS HZ1  H 19.314  -9.978  -7.124 1.00 . A A . 729 LYS HZ1  1 1 
        8  5774 1 1 34 LYS HZ2  H 18.452 -11.248  -6.462 1.00 . A A . 729 LYS HZ2  1 1 
        8  5775 1 1 34 LYS HZ3  H 20.122 -11.265  -6.410 1.00 . A A . 729 LYS HZ3  1 1 
        8  5776 1 1 34 LYS N    N 17.947  -5.667  -3.909 1.00 . A A . 729 LYS N    1 1 
        8  5777 1 1 34 LYS NZ   N 19.290 -10.643  -6.322 1.00 . A A . 729 LYS NZ   1 1 
        8  5778 1 1 34 LYS O    O 21.529  -5.755  -3.781 1.00 . A A . 729 LYS O    1 1 
        8  5779 1 1 35 PHE C    C 21.630  -3.097  -2.579 1.00 . A A . 730 PHE C    1 1 
        8  5780 1 1 35 PHE CA   C 21.066  -3.030  -3.971 1.00 . A A . 730 PHE CA   1 1 
        8  5781 1 1 35 PHE CB   C 20.414  -1.702  -4.185 1.00 . A A . 730 PHE CB   1 1 
        8  5782 1 1 35 PHE CD1  C 19.882  -1.688  -6.591 1.00 . A A . 730 PHE CD1  1 1 
        8  5783 1 1 35 PHE CD2  C 21.440  -0.108  -5.764 1.00 . A A . 730 PHE CD2  1 1 
        8  5784 1 1 35 PHE CE1  C 20.032  -1.182  -7.861 1.00 . A A . 730 PHE CE1  1 1 
        8  5785 1 1 35 PHE CE2  C 21.600   0.409  -7.030 1.00 . A A . 730 PHE CE2  1 1 
        8  5786 1 1 35 PHE CG   C 20.580  -1.157  -5.536 1.00 . A A . 730 PHE CG   1 1 
        8  5787 1 1 35 PHE CZ   C 20.895  -0.130  -8.082 1.00 . A A . 730 PHE CZ   1 1 
        8  5788 1 1 35 PHE H    H 19.202  -3.770  -4.416 1.00 . A A . 730 PHE H    1 1 
        8  5789 1 1 35 PHE HA   H 21.856  -3.150  -4.694 1.00 . A A . 730 PHE HA   1 1 
        8  5790 1 1 35 PHE HB2  H 19.357  -1.903  -4.059 1.00 . A A . 730 PHE HB2  1 1 
        8  5791 1 1 35 PHE HB3  H 20.692  -0.989  -3.435 1.00 . A A . 730 PHE HB3  1 1 
        8  5792 1 1 35 PHE HD1  H 19.216  -2.512  -6.379 1.00 . A A . 730 PHE HD1  1 1 
        8  5793 1 1 35 PHE HD2  H 21.980   0.296  -4.920 1.00 . A A . 730 PHE HD2  1 1 
        8  5794 1 1 35 PHE HE1  H 19.476  -1.609  -8.683 1.00 . A A . 730 PHE HE1  1 1 
        8  5795 1 1 35 PHE HE2  H 22.278   1.233  -7.195 1.00 . A A . 730 PHE HE2  1 1 
        8  5796 1 1 35 PHE HZ   H 21.017   0.272  -9.077 1.00 . A A . 730 PHE HZ   1 1 
        8  5797 1 1 35 PHE N    N 20.109  -4.062  -4.176 1.00 . A A . 730 PHE N    1 1 
        8  5798 1 1 35 PHE O    O 22.856  -3.181  -2.391 1.00 . A A . 730 PHE O    1 1 
        8  5799 1 1 36 GLU C    C 21.626  -4.595   0.053 1.00 . A A . 731 GLU C    1 1 
        8  5800 1 1 36 GLU CA   C 21.179  -3.167  -0.245 1.00 . A A . 731 GLU CA   1 1 
        8  5801 1 1 36 GLU CB   C 20.069  -2.722   0.729 1.00 . A A . 731 GLU CB   1 1 
        8  5802 1 1 36 GLU CD   C 17.997  -3.363   1.992 1.00 . A A . 731 GLU CD   1 1 
        8  5803 1 1 36 GLU CG   C 18.909  -3.688   0.847 1.00 . A A . 731 GLU CG   1 1 
        8  5804 1 1 36 GLU H    H 19.800  -2.958  -1.800 1.00 . A A . 731 GLU H    1 1 
        8  5805 1 1 36 GLU HA   H 22.029  -2.513  -0.122 1.00 . A A . 731 GLU HA   1 1 
        8  5806 1 1 36 GLU HB2  H 20.474  -2.543   1.712 1.00 . A A . 731 GLU HB2  1 1 
        8  5807 1 1 36 GLU HB3  H 19.675  -1.790   0.336 1.00 . A A . 731 GLU HB3  1 1 
        8  5808 1 1 36 GLU HG2  H 18.341  -3.644  -0.072 1.00 . A A . 731 GLU HG2  1 1 
        8  5809 1 1 36 GLU HG3  H 19.301  -4.686   0.976 1.00 . A A . 731 GLU HG3  1 1 
        8  5810 1 1 36 GLU N    N 20.759  -3.060  -1.599 1.00 . A A . 731 GLU N    1 1 
        8  5811 1 1 36 GLU O    O 22.511  -4.808   0.842 1.00 . A A . 731 GLU O    1 1 
        8  5812 1 1 36 GLU OE1  O 17.100  -2.524   1.823 1.00 . A A . 731 GLU OE1  1 1 
        8  5813 1 1 36 GLU OE2  O 18.162  -3.955   3.073 1.00 . A A . 731 GLU OE2  1 1 
        8  5814 1 1 37 GLU C    C 22.751  -7.343  -0.646 1.00 . A A . 732 GLU C    1 1 
        8  5815 1 1 37 GLU CA   C 21.285  -7.010  -0.442 1.00 . A A . 732 GLU CA   1 1 
        8  5816 1 1 37 GLU CB   C 20.436  -7.864  -1.373 1.00 . A A . 732 GLU CB   1 1 
        8  5817 1 1 37 GLU CD   C 18.732  -8.666   0.288 1.00 . A A . 732 GLU CD   1 1 
        8  5818 1 1 37 GLU CG   C 18.971  -7.936  -1.001 1.00 . A A . 732 GLU CG   1 1 
        8  5819 1 1 37 GLU H    H 20.329  -5.273  -1.301 1.00 . A A . 732 GLU H    1 1 
        8  5820 1 1 37 GLU HA   H 21.025  -7.250   0.578 1.00 . A A . 732 GLU HA   1 1 
        8  5821 1 1 37 GLU HB2  H 20.503  -7.436  -2.365 1.00 . A A . 732 GLU HB2  1 1 
        8  5822 1 1 37 GLU HB3  H 20.837  -8.867  -1.396 1.00 . A A . 732 GLU HB3  1 1 
        8  5823 1 1 37 GLU HG2  H 18.607  -6.927  -0.882 1.00 . A A . 732 GLU HG2  1 1 
        8  5824 1 1 37 GLU HG3  H 18.431  -8.430  -1.794 1.00 . A A . 732 GLU HG3  1 1 
        8  5825 1 1 37 GLU N    N 21.003  -5.566  -0.642 1.00 . A A . 732 GLU N    1 1 
        8  5826 1 1 37 GLU O    O 23.299  -8.171   0.058 1.00 . A A . 732 GLU O    1 1 
        8  5827 1 1 37 GLU OE1  O 18.907  -9.899   0.314 1.00 . A A . 732 GLU OE1  1 1 
        8  5828 1 1 37 GLU OE2  O 18.332  -8.021   1.273 1.00 . A A . 732 GLU OE2  1 1 
        8  5829 1 1 38 GLU C    C 25.630  -6.706  -0.624 1.00 . A A . 733 GLU C    1 1 
        8  5830 1 1 38 GLU CA   C 24.794  -6.944  -1.880 1.00 . A A . 733 GLU CA   1 1 
        8  5831 1 1 38 GLU CB   C 25.283  -6.066  -3.009 1.00 . A A . 733 GLU CB   1 1 
        8  5832 1 1 38 GLU CD   C 25.146  -5.551  -5.463 1.00 . A A . 733 GLU CD   1 1 
        8  5833 1 1 38 GLU CG   C 24.517  -6.258  -4.299 1.00 . A A . 733 GLU CG   1 1 
        8  5834 1 1 38 GLU H    H 22.865  -6.075  -2.165 1.00 . A A . 733 GLU H    1 1 
        8  5835 1 1 38 GLU HA   H 24.902  -7.979  -2.165 1.00 . A A . 733 GLU HA   1 1 
        8  5836 1 1 38 GLU HB2  H 25.168  -5.043  -2.682 1.00 . A A . 733 GLU HB2  1 1 
        8  5837 1 1 38 GLU HB3  H 26.329  -6.271  -3.185 1.00 . A A . 733 GLU HB3  1 1 
        8  5838 1 1 38 GLU HG2  H 24.469  -7.314  -4.519 1.00 . A A . 733 GLU HG2  1 1 
        8  5839 1 1 38 GLU HG3  H 23.517  -5.877  -4.152 1.00 . A A . 733 GLU HG3  1 1 
        8  5840 1 1 38 GLU N    N 23.377  -6.707  -1.613 1.00 . A A . 733 GLU N    1 1 
        8  5841 1 1 38 GLU O    O 26.546  -7.455  -0.329 1.00 . A A . 733 GLU O    1 1 
        8  5842 1 1 38 GLU OE1  O 25.089  -4.309  -5.516 1.00 . A A . 733 GLU OE1  1 1 
        8  5843 1 1 38 GLU OE2  O 25.706  -6.242  -6.348 1.00 . A A . 733 GLU OE2  1 1 
        8  5844 1 1 39 ARG C    C 25.308  -6.177   2.491 1.00 . A A . 734 ARG C    1 1 
        8  5845 1 1 39 ARG CA   C 25.939  -5.347   1.344 1.00 . A A . 734 ARG CA   1 1 
        8  5846 1 1 39 ARG CB   C 25.804  -3.808   1.614 1.00 . A A . 734 ARG CB   1 1 
        8  5847 1 1 39 ARG CD   C 25.786  -3.557   4.154 1.00 . A A . 734 ARG CD   1 1 
        8  5848 1 1 39 ARG CG   C 26.545  -3.270   2.864 1.00 . A A . 734 ARG CG   1 1 
        8  5849 1 1 39 ARG CZ   C 23.412  -3.449   4.885 1.00 . A A . 734 ARG CZ   1 1 
        8  5850 1 1 39 ARG H    H 24.585  -5.093  -0.250 1.00 . A A . 734 ARG H    1 1 
        8  5851 1 1 39 ARG HA   H 26.987  -5.595   1.261 1.00 . A A . 734 ARG HA   1 1 
        8  5852 1 1 39 ARG HB2  H 26.186  -3.275   0.757 1.00 . A A . 734 ARG HB2  1 1 
        8  5853 1 1 39 ARG HB3  H 24.753  -3.576   1.717 1.00 . A A . 734 ARG HB3  1 1 
        8  5854 1 1 39 ARG HD2  H 25.727  -4.628   4.287 1.00 . A A . 734 ARG HD2  1 1 
        8  5855 1 1 39 ARG HD3  H 26.327  -3.123   4.982 1.00 . A A . 734 ARG HD3  1 1 
        8  5856 1 1 39 ARG HE   H 24.276  -2.279   3.473 1.00 . A A . 734 ARG HE   1 1 
        8  5857 1 1 39 ARG HG2  H 27.517  -3.738   2.923 1.00 . A A . 734 ARG HG2  1 1 
        8  5858 1 1 39 ARG HG3  H 26.667  -2.202   2.753 1.00 . A A . 734 ARG HG3  1 1 
        8  5859 1 1 39 ARG HH11 H 24.532  -4.796   5.991 1.00 . A A . 734 ARG HH11 1 1 
        8  5860 1 1 39 ARG HH12 H 22.890  -4.758   6.395 1.00 . A A . 734 ARG HH12 1 1 
        8  5861 1 1 39 ARG HH21 H 21.990  -2.207   4.069 1.00 . A A . 734 ARG HH21 1 1 
        8  5862 1 1 39 ARG HH22 H 21.401  -3.248   5.270 1.00 . A A . 734 ARG HH22 1 1 
        8  5863 1 1 39 ARG N    N 25.302  -5.666   0.085 1.00 . A A . 734 ARG N    1 1 
        8  5864 1 1 39 ARG NE   N 24.426  -3.007   4.126 1.00 . A A . 734 ARG NE   1 1 
        8  5865 1 1 39 ARG NH1  N 23.626  -4.387   5.814 1.00 . A A . 734 ARG NH1  1 1 
        8  5866 1 1 39 ARG NH2  N 22.197  -2.933   4.737 1.00 . A A . 734 ARG NH2  1 1 
        8  5867 1 1 39 ARG O    O 26.003  -6.813   3.274 1.00 . A A . 734 ARG O    1 1 
        8  5868 1 1 40 ALA C    C 23.275  -8.250   3.678 1.00 . A A . 735 ALA C    1 1 
        8  5869 1 1 40 ALA CA   C 23.218  -6.743   3.651 1.00 . A A . 735 ALA CA   1 1 
        8  5870 1 1 40 ALA CB   C 21.770  -6.276   3.576 1.00 . A A . 735 ALA CB   1 1 
        8  5871 1 1 40 ALA H    H 23.514  -5.747   1.786 1.00 . A A . 735 ALA H    1 1 
        8  5872 1 1 40 ALA HA   H 23.636  -6.371   4.574 1.00 . A A . 735 ALA HA   1 1 
        8  5873 1 1 40 ALA HB1  H 21.311  -6.656   2.674 1.00 . A A . 735 ALA HB1  1 1 
        8  5874 1 1 40 ALA HB2  H 21.742  -5.197   3.563 1.00 . A A . 735 ALA HB2  1 1 
        8  5875 1 1 40 ALA HB3  H 21.229  -6.640   4.436 1.00 . A A . 735 ALA HB3  1 1 
        8  5876 1 1 40 ALA N    N 23.992  -6.166   2.539 1.00 . A A . 735 ALA N    1 1 
        8  5877 1 1 40 ALA O    O 23.746  -8.847   4.646 1.00 . A A . 735 ALA O    1 1 
        8  5878 1 1 41 ARG C    C 24.122 -10.949   2.548 1.00 . A A . 736 ARG C    1 1 
        8  5879 1 1 41 ARG CA   C 22.721 -10.307   2.534 1.00 . A A . 736 ARG CA   1 1 
        8  5880 1 1 41 ARG CB   C 21.949 -10.700   1.265 1.00 . A A . 736 ARG CB   1 1 
        8  5881 1 1 41 ARG CD   C 20.950 -12.462  -0.192 1.00 . A A . 736 ARG CD   1 1 
        8  5882 1 1 41 ARG CG   C 21.677 -12.181   1.112 1.00 . A A . 736 ARG CG   1 1 
        8  5883 1 1 41 ARG CZ   C 21.421 -14.474  -1.585 1.00 . A A . 736 ARG CZ   1 1 
        8  5884 1 1 41 ARG H    H 22.523  -8.330   1.848 1.00 . A A . 736 ARG H    1 1 
        8  5885 1 1 41 ARG HA   H 22.173 -10.656   3.397 1.00 . A A . 736 ARG HA   1 1 
        8  5886 1 1 41 ARG HB2  H 20.997 -10.190   1.263 1.00 . A A . 736 ARG HB2  1 1 
        8  5887 1 1 41 ARG HB3  H 22.519 -10.370   0.409 1.00 . A A . 736 ARG HB3  1 1 
        8  5888 1 1 41 ARG HD2  H 19.946 -12.070  -0.123 1.00 . A A . 736 ARG HD2  1 1 
        8  5889 1 1 41 ARG HD3  H 21.473 -11.963  -0.993 1.00 . A A . 736 ARG HD3  1 1 
        8  5890 1 1 41 ARG HE   H 20.401 -14.432   0.181 1.00 . A A . 736 ARG HE   1 1 
        8  5891 1 1 41 ARG HG2  H 22.615 -12.715   1.129 1.00 . A A . 736 ARG HG2  1 1 
        8  5892 1 1 41 ARG HG3  H 21.061 -12.501   1.942 1.00 . A A . 736 ARG HG3  1 1 
        8  5893 1 1 41 ARG HH11 H 22.128 -12.725  -2.410 1.00 . A A . 736 ARG HH11 1 1 
        8  5894 1 1 41 ARG HH12 H 22.453 -14.122  -3.339 1.00 . A A . 736 ARG HH12 1 1 
        8  5895 1 1 41 ARG HH21 H 20.860 -16.362  -1.084 1.00 . A A . 736 ARG HH21 1 1 
        8  5896 1 1 41 ARG HH22 H 21.744 -16.263  -2.557 1.00 . A A . 736 ARG HH22 1 1 
        8  5897 1 1 41 ARG N    N 22.813  -8.860   2.623 1.00 . A A . 736 ARG N    1 1 
        8  5898 1 1 41 ARG NE   N 20.880 -13.897  -0.491 1.00 . A A . 736 ARG NE   1 1 
        8  5899 1 1 41 ARG NH1  N 22.043 -13.727  -2.504 1.00 . A A . 736 ARG NH1  1 1 
        8  5900 1 1 41 ARG NH2  N 21.331 -15.787  -1.756 1.00 . A A . 736 ARG NH2  1 1 
        8  5901 1 1 41 ARG O    O 24.267 -12.130   2.802 1.00 . A A . 736 ARG O    1 1 
        8  5902 1 1 42 ALA C    C 26.966 -10.979   3.732 1.00 . A A . 737 ALA C    1 1 
        8  5903 1 1 42 ALA CA   C 26.516 -10.623   2.311 1.00 . A A . 737 ALA CA   1 1 
        8  5904 1 1 42 ALA CB   C 27.425  -9.573   1.747 1.00 . A A . 737 ALA CB   1 1 
        8  5905 1 1 42 ALA H    H 24.947  -9.201   2.098 1.00 . A A . 737 ALA H    1 1 
        8  5906 1 1 42 ALA HA   H 26.575 -11.502   1.685 1.00 . A A . 737 ALA HA   1 1 
        8  5907 1 1 42 ALA HB1  H 27.378  -8.728   2.422 1.00 . A A . 737 ALA HB1  1 1 
        8  5908 1 1 42 ALA HB2  H 27.088  -9.282   0.763 1.00 . A A . 737 ALA HB2  1 1 
        8  5909 1 1 42 ALA HB3  H 28.439  -9.943   1.711 1.00 . A A . 737 ALA HB3  1 1 
        8  5910 1 1 42 ALA N    N 25.135 -10.146   2.298 1.00 . A A . 737 ALA N    1 1 
        8  5911 1 1 42 ALA O    O 27.929 -11.725   3.922 1.00 . A A . 737 ALA O    1 1 
        8  5912 1 1 43 LYS C    C 25.466 -11.133   6.895 1.00 . A A . 738 LYS C    1 1 
        8  5913 1 1 43 LYS CA   C 26.636 -10.609   6.104 1.00 . A A . 738 LYS CA   1 1 
        8  5914 1 1 43 LYS CB   C 27.117  -9.265   6.715 1.00 . A A . 738 LYS CB   1 1 
        8  5915 1 1 43 LYS CD   C 28.523  -8.265   4.875 1.00 . A A . 738 LYS CD   1 1 
        8  5916 1 1 43 LYS CE   C 29.862  -7.663   4.529 1.00 . A A . 738 LYS CE   1 1 
        8  5917 1 1 43 LYS CG   C 28.509  -8.794   6.288 1.00 . A A . 738 LYS CG   1 1 
        8  5918 1 1 43 LYS H    H 25.463  -9.929   4.492 1.00 . A A . 738 LYS H    1 1 
        8  5919 1 1 43 LYS HA   H 27.437 -11.316   6.227 1.00 . A A . 738 LYS HA   1 1 
        8  5920 1 1 43 LYS HB2  H 26.424  -8.500   6.398 1.00 . A A . 738 LYS HB2  1 1 
        8  5921 1 1 43 LYS HB3  H 27.091  -9.340   7.792 1.00 . A A . 738 LYS HB3  1 1 
        8  5922 1 1 43 LYS HD2  H 28.319  -9.079   4.193 1.00 . A A . 738 LYS HD2  1 1 
        8  5923 1 1 43 LYS HD3  H 27.758  -7.509   4.780 1.00 . A A . 738 LYS HD3  1 1 
        8  5924 1 1 43 LYS HE2  H 30.635  -8.389   4.736 1.00 . A A . 738 LYS HE2  1 1 
        8  5925 1 1 43 LYS HE3  H 29.870  -7.421   3.477 1.00 . A A . 738 LYS HE3  1 1 
        8  5926 1 1 43 LYS HG2  H 28.835  -8.007   6.951 1.00 . A A . 738 LYS HG2  1 1 
        8  5927 1 1 43 LYS HG3  H 29.193  -9.626   6.363 1.00 . A A . 738 LYS HG3  1 1 
        8  5928 1 1 43 LYS HZ1  H 29.446  -5.678   5.105 1.00 . A A . 738 LYS HZ1  1 1 
        8  5929 1 1 43 LYS HZ2  H 31.081  -6.063   5.068 1.00 . A A . 738 LYS HZ2  1 1 
        8  5930 1 1 43 LYS HZ3  H 30.136  -6.609   6.340 1.00 . A A . 738 LYS HZ3  1 1 
        8  5931 1 1 43 LYS N    N 26.272 -10.442   4.710 1.00 . A A . 738 LYS N    1 1 
        8  5932 1 1 43 LYS NZ   N 30.136  -6.434   5.312 1.00 . A A . 738 LYS NZ   1 1 
        8  5933 1 1 43 LYS O    O 25.609 -12.019   7.721 1.00 . A A . 738 LYS O    1 1 
        8  5934 1 1 44 TRP C    C 22.073 -11.459   6.455 1.00 . A A . 739 TRP C    1 1 
        8  5935 1 1 44 TRP CA   C 23.113 -10.890   7.368 1.00 . A A . 739 TRP CA   1 1 
        8  5936 1 1 44 TRP CB   C 22.599  -9.609   8.034 1.00 . A A . 739 TRP CB   1 1 
        8  5937 1 1 44 TRP CD1  C 24.710  -8.228   8.346 1.00 . A A . 739 TRP CD1  1 1 
        8  5938 1 1 44 TRP CD2  C 23.767  -8.866  10.255 1.00 . A A . 739 TRP CD2  1 1 
        8  5939 1 1 44 TRP CE2  C 24.935  -8.143  10.545 1.00 . A A . 739 TRP CE2  1 1 
        8  5940 1 1 44 TRP CE3  C 22.998  -9.361  11.309 1.00 . A A . 739 TRP CE3  1 1 
        8  5941 1 1 44 TRP CG   C 23.657  -8.923   8.835 1.00 . A A . 739 TRP CG   1 1 
        8  5942 1 1 44 TRP CH2  C 24.586  -8.391  12.864 1.00 . A A . 739 TRP CH2  1 1 
        8  5943 1 1 44 TRP CZ2  C 25.361  -7.900  11.848 1.00 . A A . 739 TRP CZ2  1 1 
        8  5944 1 1 44 TRP CZ3  C 23.414  -9.116  12.604 1.00 . A A . 739 TRP CZ3  1 1 
        8  5945 1 1 44 TRP H    H 24.240  -9.943   5.882 1.00 . A A . 739 TRP H    1 1 
        8  5946 1 1 44 TRP HA   H 23.329 -11.618   8.137 1.00 . A A . 739 TRP HA   1 1 
        8  5947 1 1 44 TRP HB2  H 22.289  -8.959   7.231 1.00 . A A . 739 TRP HB2  1 1 
        8  5948 1 1 44 TRP HB3  H 21.756  -9.837   8.669 1.00 . A A . 739 TRP HB3  1 1 
        8  5949 1 1 44 TRP HD1  H 24.911  -8.094   7.290 1.00 . A A . 739 TRP HD1  1 1 
        8  5950 1 1 44 TRP HE1  H 26.330  -7.291   9.165 1.00 . A A . 739 TRP HE1  1 1 
        8  5951 1 1 44 TRP HE3  H 22.095  -9.920  11.116 1.00 . A A . 739 TRP HE3  1 1 
        8  5952 1 1 44 TRP HH2  H 24.874  -8.225  13.892 1.00 . A A . 739 TRP HH2  1 1 
        8  5953 1 1 44 TRP HZ2  H 26.260  -7.343  12.060 1.00 . A A . 739 TRP HZ2  1 1 
        8  5954 1 1 44 TRP HZ3  H 22.829  -9.489  13.432 1.00 . A A . 739 TRP HZ3  1 1 
        8  5955 1 1 44 TRP N    N 24.310 -10.591   6.620 1.00 . A A . 739 TRP N    1 1 
        8  5956 1 1 44 TRP NE1  N 25.499  -7.792   9.345 1.00 . A A . 739 TRP NE1  1 1 
        8  5957 1 1 44 TRP O    O 20.909 -11.051   6.476 1.00 . A A . 739 TRP O    1 1 
        8  5958 1 1 45 ASP C    C 20.393 -13.704   5.431 1.00 . A A . 740 ASP C    1 1 
        8  5959 1 1 45 ASP CA   C 21.618 -13.107   4.718 1.00 . A A . 740 ASP CA   1 1 
        8  5960 1 1 45 ASP CB   C 22.399 -14.213   3.991 1.00 . A A . 740 ASP CB   1 1 
        8  5961 1 1 45 ASP CG   C 22.898 -15.301   4.916 1.00 . A A . 740 ASP CG   1 1 
        8  5962 1 1 45 ASP H    H 23.453 -12.604   5.637 1.00 . A A . 740 ASP H    1 1 
        8  5963 1 1 45 ASP HA   H 21.267 -12.397   3.984 1.00 . A A . 740 ASP HA   1 1 
        8  5964 1 1 45 ASP HB2  H 21.750 -14.657   3.258 1.00 . A A . 740 ASP HB2  1 1 
        8  5965 1 1 45 ASP HB3  H 23.245 -13.768   3.487 1.00 . A A . 740 ASP HB3  1 1 
        8  5966 1 1 45 ASP N    N 22.496 -12.388   5.643 1.00 . A A . 740 ASP N    1 1 
        8  5967 1 1 45 ASP O    O 19.304 -13.658   4.917 1.00 . A A . 740 ASP O    1 1 
        8  5968 1 1 45 ASP OD1  O 23.777 -15.017   5.750 1.00 . A A . 740 ASP OD1  1 1 
        8  5969 1 1 45 ASP OD2  O 22.414 -16.443   4.810 1.00 . A A . 740 ASP OD2  1 1 
        8  5970 1 1 46 THR C    C 18.618 -13.795   8.054 1.00 . A A . 741 THR C    1 1 
        8  5971 1 1 46 THR CA   C 19.506 -14.853   7.373 1.00 . A A . 741 THR CA   1 1 
        8  5972 1 1 46 THR CB   C 20.028 -15.885   8.431 1.00 . A A . 741 THR CB   1 1 
        8  5973 1 1 46 THR CG2  C 20.891 -15.205   9.478 1.00 . A A . 741 THR CG2  1 1 
        8  5974 1 1 46 THR H    H 21.499 -14.207   7.004 1.00 . A A . 741 THR H    1 1 
        8  5975 1 1 46 THR HA   H 18.894 -15.379   6.653 1.00 . A A . 741 THR HA   1 1 
        8  5976 1 1 46 THR HB   H 20.610 -16.633   7.913 1.00 . A A . 741 THR HB   1 1 
        8  5977 1 1 46 THR HG1  H 18.174 -15.907   9.061 1.00 . A A . 741 THR HG1  1 1 
        8  5978 1 1 46 THR HG21 H 20.315 -14.446   9.985 1.00 . A A . 741 THR HG21 1 1 
        8  5979 1 1 46 THR HG22 H 21.744 -14.749   8.997 1.00 . A A . 741 THR HG22 1 1 
        8  5980 1 1 46 THR HG23 H 21.232 -15.938  10.195 1.00 . A A . 741 THR HG23 1 1 
        8  5981 1 1 46 THR N    N 20.595 -14.231   6.623 1.00 . A A . 741 THR N    1 1 
        8  5982 1 1 46 THR O    O 17.523 -14.102   8.532 1.00 . A A . 741 THR O    1 1 
        8  5983 1 1 46 THR OG1  O 18.911 -16.537   9.081 1.00 . A A . 741 THR OG1  1 1 
        8  5984 1 1 47 ALA C    C 17.556 -10.715   7.744 1.00 . A A . 742 ALA C    1 1 
        8  5985 1 1 47 ALA CA   C 18.379 -11.495   8.747 1.00 . A A . 742 ALA CA   1 1 
        8  5986 1 1 47 ALA CB   C 19.342 -10.573   9.473 1.00 . A A . 742 ALA CB   1 1 
        8  5987 1 1 47 ALA H    H 19.962 -12.396   7.666 1.00 . A A . 742 ALA H    1 1 
        8  5988 1 1 47 ALA HA   H 17.715 -11.934   9.476 1.00 . A A . 742 ALA HA   1 1 
        8  5989 1 1 47 ALA HB1  H 19.912 -11.145  10.192 1.00 . A A . 742 ALA HB1  1 1 
        8  5990 1 1 47 ALA HB2  H 18.786  -9.801   9.986 1.00 . A A . 742 ALA HB2  1 1 
        8  5991 1 1 47 ALA HB3  H 20.015 -10.121   8.760 1.00 . A A . 742 ALA HB3  1 1 
        8  5992 1 1 47 ALA N    N 19.100 -12.570   8.099 1.00 . A A . 742 ALA N    1 1 
        8  5993 1 1 47 ALA O    O 16.394 -10.398   7.993 1.00 . A A . 742 ALA O    1 1 
        8  5994 1 1 48 ASN C    C 16.634 -10.515   4.680 1.00 . A A . 743 ASN C    1 1 
        8  5995 1 1 48 ASN CA   C 17.487  -9.634   5.569 1.00 . A A . 743 ASN CA   1 1 
        8  5996 1 1 48 ASN CB   C 18.514  -8.860   4.712 1.00 . A A . 743 ASN CB   1 1 
        8  5997 1 1 48 ASN CG   C 19.277  -7.800   5.500 1.00 . A A . 743 ASN CG   1 1 
        8  5998 1 1 48 ASN H    H 19.073 -10.735   6.464 1.00 . A A . 743 ASN H    1 1 
        8  5999 1 1 48 ASN HA   H 16.846  -8.920   6.062 1.00 . A A . 743 ASN HA   1 1 
        8  6000 1 1 48 ASN HB2  H 19.231  -9.559   4.310 1.00 . A A . 743 ASN HB2  1 1 
        8  6001 1 1 48 ASN HB3  H 17.996  -8.377   3.897 1.00 . A A . 743 ASN HB3  1 1 
        8  6002 1 1 48 ASN HD21 H 20.698  -9.105   5.925 1.00 . A A . 743 ASN HD21 1 1 
        8  6003 1 1 48 ASN HD22 H 20.915  -7.505   6.556 1.00 . A A . 743 ASN HD22 1 1 
        8  6004 1 1 48 ASN N    N 18.154 -10.420   6.609 1.00 . A A . 743 ASN N    1 1 
        8  6005 1 1 48 ASN ND2  N 20.407  -8.176   6.047 1.00 . A A . 743 ASN ND2  1 1 
        8  6006 1 1 48 ASN O    O 15.763 -10.026   3.957 1.00 . A A . 743 ASN O    1 1 
        8  6007 1 1 48 ASN OD1  O 18.849  -6.649   5.603 1.00 . A A . 743 ASN OD1  1 1 
        8  6008 1 1 49 ASN C    C 15.668 -13.925   4.814 1.00 . A A . 744 ASN C    1 1 
        8  6009 1 1 49 ASN CA   C 16.155 -12.765   3.923 1.00 . A A . 744 ASN CA   1 1 
        8  6010 1 1 49 ASN CB   C 17.076 -13.310   2.804 1.00 . A A . 744 ASN CB   1 1 
        8  6011 1 1 49 ASN CG   C 16.338 -14.143   1.791 1.00 . A A . 744 ASN CG   1 1 
        8  6012 1 1 49 ASN H    H 17.572 -12.163   5.330 1.00 . A A . 744 ASN H    1 1 
        8  6013 1 1 49 ASN HA   H 15.308 -12.268   3.474 1.00 . A A . 744 ASN HA   1 1 
        8  6014 1 1 49 ASN HB2  H 17.537 -12.483   2.287 1.00 . A A . 744 ASN HB2  1 1 
        8  6015 1 1 49 ASN HB3  H 17.850 -13.914   3.254 1.00 . A A . 744 ASN HB3  1 1 
        8  6016 1 1 49 ASN HD21 H 16.121 -12.564   0.635 1.00 . A A . 744 ASN HD21 1 1 
        8  6017 1 1 49 ASN HD22 H 15.437 -14.030   0.035 1.00 . A A . 744 ASN HD22 1 1 
        8  6018 1 1 49 ASN N    N 16.883 -11.803   4.732 1.00 . A A . 744 ASN N    1 1 
        8  6019 1 1 49 ASN ND2  N 15.925 -13.529   0.718 1.00 . A A . 744 ASN ND2  1 1 
        8  6020 1 1 49 ASN O    O 16.309 -14.245   5.815 1.00 . A A . 744 ASN O    1 1 
        8  6021 1 1 49 ASN OD1  O 16.142 -15.333   1.980 1.00 . A A . 744 ASN OD1  1 1 
        8  6022 1 1 50 PRO C    C 14.917 -16.897   5.323 1.00 . A A . 745 PRO C    1 1 
        8  6023 1 1 50 PRO CA   C 13.949 -15.694   5.229 1.00 . A A . 745 PRO CA   1 1 
        8  6024 1 1 50 PRO CB   C 12.702 -16.089   4.401 1.00 . A A . 745 PRO CB   1 1 
        8  6025 1 1 50 PRO CD   C 13.628 -14.197   3.346 1.00 . A A . 745 PRO CD   1 1 
        8  6026 1 1 50 PRO CG   C 12.946 -15.483   3.068 1.00 . A A . 745 PRO CG   1 1 
        8  6027 1 1 50 PRO HA   H 13.640 -15.399   6.221 1.00 . A A . 745 PRO HA   1 1 
        8  6028 1 1 50 PRO HB2  H 12.629 -17.165   4.345 1.00 . A A . 745 PRO HB2  1 1 
        8  6029 1 1 50 PRO HB3  H 11.814 -15.682   4.861 1.00 . A A . 745 PRO HB3  1 1 
        8  6030 1 1 50 PRO HD2  H 14.201 -13.881   2.487 1.00 . A A . 745 PRO HD2  1 1 
        8  6031 1 1 50 PRO HD3  H 12.918 -13.438   3.638 1.00 . A A . 745 PRO HD3  1 1 
        8  6032 1 1 50 PRO HG2  H 13.602 -16.134   2.508 1.00 . A A . 745 PRO HG2  1 1 
        8  6033 1 1 50 PRO HG3  H 12.034 -15.328   2.516 1.00 . A A . 745 PRO HG3  1 1 
        8  6034 1 1 50 PRO N    N 14.504 -14.554   4.471 1.00 . A A . 745 PRO N    1 1 
        8  6035 1 1 50 PRO O    O 14.919 -17.626   6.334 1.00 . A A . 745 PRO O    1 1 
        8  6036 1 1 51 LEU C    C 17.701 -18.137   3.225 1.00 . A A . 746 LEU C    1 1 
        8  6037 1 1 51 LEU CA   C 16.616 -18.276   4.247 1.00 . A A . 746 LEU CA   1 1 
        8  6038 1 1 51 LEU CB   C 15.803 -19.561   3.989 1.00 . A A . 746 LEU CB   1 1 
        8  6039 1 1 51 LEU CD1  C 17.469 -21.113   5.072 1.00 . A A . 746 LEU CD1  1 1 
        8  6040 1 1 51 LEU CD2  C 15.685 -22.038   3.599 1.00 . A A . 746 LEU CD2  1 1 
        8  6041 1 1 51 LEU CG   C 16.612 -20.864   3.842 1.00 . A A . 746 LEU CG   1 1 
        8  6042 1 1 51 LEU H    H 15.748 -16.460   3.541 1.00 . A A . 746 LEU H    1 1 
        8  6043 1 1 51 LEU HA   H 17.110 -18.384   5.195 1.00 . A A . 746 LEU HA   1 1 
        8  6044 1 1 51 LEU HB2  H 15.108 -19.678   4.807 1.00 . A A . 746 LEU HB2  1 1 
        8  6045 1 1 51 LEU HB3  H 15.233 -19.413   3.084 1.00 . A A . 746 LEU HB3  1 1 
        8  6046 1 1 51 LEU HD11 H 18.021 -22.033   4.946 1.00 . A A . 746 LEU HD11 1 1 
        8  6047 1 1 51 LEU HD12 H 16.839 -21.190   5.945 1.00 . A A . 746 LEU HD12 1 1 
        8  6048 1 1 51 LEU HD13 H 18.162 -20.294   5.193 1.00 . A A . 746 LEU HD13 1 1 
        8  6049 1 1 51 LEU HD21 H 14.998 -22.136   4.427 1.00 . A A . 746 LEU HD21 1 1 
        8  6050 1 1 51 LEU HD22 H 16.264 -22.946   3.508 1.00 . A A . 746 LEU HD22 1 1 
        8  6051 1 1 51 LEU HD23 H 15.126 -21.872   2.689 1.00 . A A . 746 LEU HD23 1 1 
        8  6052 1 1 51 LEU HG   H 17.267 -20.765   2.987 1.00 . A A . 746 LEU HG   1 1 
        8  6053 1 1 51 LEU N    N 15.735 -17.109   4.281 1.00 . A A . 746 LEU N    1 1 
        8  6054 1 1 51 LEU O    O 18.869 -18.401   3.510 1.00 . A A . 746 LEU O    1 1 
        8  6055 1 1 52 PTR C    C 17.794 -16.739  -0.032 1.00 . A A . 747 PTR C    1 1 
        8  6056 1 1 52 PTR CA   C 18.264 -17.694   0.964 1.00 . A A . 747 PTR CA   1 1 
        8  6057 1 1 52 PTR CB   C 18.326 -19.061   0.315 1.00 . A A . 747 PTR CB   1 1 
        8  6058 1 1 52 PTR CD1  C 19.108 -19.643  -1.993 1.00 . A A . 747 PTR CD1  1 1 
        8  6059 1 1 52 PTR CD2  C 20.722 -18.889  -0.433 1.00 . A A . 747 PTR CD2  1 1 
        8  6060 1 1 52 PTR CE1  C 20.084 -19.759  -2.949 1.00 . A A . 747 PTR CE1  1 1 
        8  6061 1 1 52 PTR CE2  C 21.706 -19.007  -1.383 1.00 . A A . 747 PTR CE2  1 1 
        8  6062 1 1 52 PTR CG   C 19.405 -19.207  -0.725 1.00 . A A . 747 PTR CG   1 1 
        8  6063 1 1 52 PTR CZ   C 21.380 -19.442  -2.642 1.00 . A A . 747 PTR CZ   1 1 
        8  6064 1 1 52 PTR H    H 16.425 -17.394   1.925 1.00 . A A . 747 PTR H    1 1 
        8  6065 1 1 52 PTR HA   H 19.252 -17.438   1.315 1.00 . A A . 747 PTR HA   1 1 
        8  6066 1 1 52 PTR HB2  H 18.288 -19.865   1.010 1.00 . A A . 747 PTR HB2  1 1 
        8  6067 1 1 52 PTR HB3  H 17.377 -19.121  -0.187 1.00 . A A . 747 PTR HB3  1 1 
        8  6068 1 1 52 PTR HD1  H 18.087 -19.894  -2.237 1.00 . A A . 747 PTR HD1  1 1 
        8  6069 1 1 52 PTR HD2  H 20.973 -18.548   0.559 1.00 . A A . 747 PTR HD2  1 1 
        8  6070 1 1 52 PTR HE1  H 19.830 -20.105  -3.940 1.00 . A A . 747 PTR HE1  1 1 
        8  6071 1 1 52 PTR HE2  H 22.727 -18.757  -1.137 1.00 . A A . 747 PTR HE2  1 1 
        8  6072 1 1 52 PTR N    N 17.342 -17.728   2.066 1.00 . A A . 747 PTR N    1 1 
        8  6073 1 1 52 PTR O    O 18.482 -15.783  -0.377 1.00 . A A . 747 PTR O    1 1 
        8  6074 1 1 52 PTR O1P  O 22.207 -18.313  -5.761 1.00 . A A . 747 PTR O1P  1 1 
        8  6075 1 1 52 PTR O2P  O 22.445 -17.032  -3.676 1.00 . A A . 747 PTR O2P  1 1 
        8  6076 1 1 52 PTR O3P  O 24.321 -18.589  -4.430 1.00 . A A . 747 PTR O3P  1 1 
        8  6077 1 1 52 PTR OH   O 22.359 -19.541  -3.613 1.00 . A A . 747 PTR OH   1 1 
        8  6078 1 1 52 PTR P    P 22.892 -18.332  -4.419 1.00 . A A . 747 PTR P    1 1 
        8  6079 1 1 53 LYS C    C 14.532 -16.019  -1.093 1.00 . A A . 748 LYS C    1 1 
        8  6080 1 1 53 LYS CA   C 15.995 -16.229  -1.487 1.00 . A A . 748 LYS CA   1 1 
        8  6081 1 1 53 LYS CB   C 16.053 -16.968  -2.814 1.00 . A A . 748 LYS CB   1 1 
        8  6082 1 1 53 LYS CD   C 18.214 -15.829  -3.507 1.00 . A A . 748 LYS CD   1 1 
        8  6083 1 1 53 LYS CE   C 19.080 -15.736  -4.784 1.00 . A A . 748 LYS CE   1 1 
        8  6084 1 1 53 LYS CG   C 17.447 -17.132  -3.446 1.00 . A A . 748 LYS CG   1 1 
        8  6085 1 1 53 LYS H    H 16.107 -17.769  -0.180 1.00 . A A . 748 LYS H    1 1 
        8  6086 1 1 53 LYS HA   H 16.505 -15.283  -1.592 1.00 . A A . 748 LYS HA   1 1 
        8  6087 1 1 53 LYS HB2  H 15.837 -17.964  -2.441 1.00 . A A . 748 LYS HB2  1 1 
        8  6088 1 1 53 LYS HB3  H 15.325 -16.622  -3.531 1.00 . A A . 748 LYS HB3  1 1 
        8  6089 1 1 53 LYS HD2  H 17.518 -15.005  -3.452 1.00 . A A . 748 LYS HD2  1 1 
        8  6090 1 1 53 LYS HD3  H 18.853 -15.838  -2.635 1.00 . A A . 748 LYS HD3  1 1 
        8  6091 1 1 53 LYS HE2  H 18.427 -15.686  -5.642 1.00 . A A . 748 LYS HE2  1 1 
        8  6092 1 1 53 LYS HE3  H 19.667 -14.831  -4.732 1.00 . A A . 748 LYS HE3  1 1 
        8  6093 1 1 53 LYS HG2  H 18.011 -17.839  -2.858 1.00 . A A . 748 LYS HG2  1 1 
        8  6094 1 1 53 LYS HG3  H 17.330 -17.528  -4.444 1.00 . A A . 748 LYS HG3  1 1 
        8  6095 1 1 53 LYS HZ1  H 20.798 -16.958  -4.289 1.00 . A A . 748 LYS HZ1  1 1 
        8  6096 1 1 53 LYS HZ2  H 20.381 -16.911  -5.925 1.00 . A A . 748 LYS HZ2  1 1 
        8  6097 1 1 53 LYS HZ3  H 19.467 -17.805  -4.909 1.00 . A A . 748 LYS HZ3  1 1 
        8  6098 1 1 53 LYS N    N 16.619 -16.998  -0.507 1.00 . A A . 748 LYS N    1 1 
        8  6099 1 1 53 LYS NZ   N 19.995 -16.905  -4.955 1.00 . A A . 748 LYS NZ   1 1 
        8  6100 1 1 53 LYS O    O 14.061 -16.593  -0.107 1.00 . A A . 748 LYS O    1 1 
        8  6101 1 1 54 GLU C    C 11.550 -16.170  -1.884 1.00 . A A . 749 GLU C    1 1 
        8  6102 1 1 54 GLU CA   C 12.419 -14.933  -1.603 1.00 . A A . 749 GLU CA   1 1 
        8  6103 1 1 54 GLU CB   C 11.964 -13.765  -2.491 1.00 . A A . 749 GLU CB   1 1 
        8  6104 1 1 54 GLU CD   C 10.210 -12.778  -0.974 1.00 . A A . 749 GLU CD   1 1 
        8  6105 1 1 54 GLU CG   C 10.506 -13.381  -2.323 1.00 . A A . 749 GLU CG   1 1 
        8  6106 1 1 54 GLU H    H 14.286 -14.796  -2.618 1.00 . A A . 749 GLU H    1 1 
        8  6107 1 1 54 GLU HA   H 12.306 -14.649  -0.568 1.00 . A A . 749 GLU HA   1 1 
        8  6108 1 1 54 GLU HB2  H 12.563 -12.897  -2.259 1.00 . A A . 749 GLU HB2  1 1 
        8  6109 1 1 54 GLU HB3  H 12.124 -14.035  -3.524 1.00 . A A . 749 GLU HB3  1 1 
        8  6110 1 1 54 GLU HG2  H 10.243 -12.668  -3.091 1.00 . A A . 749 GLU HG2  1 1 
        8  6111 1 1 54 GLU HG3  H  9.916 -14.277  -2.445 1.00 . A A . 749 GLU HG3  1 1 
        8  6112 1 1 54 GLU N    N 13.833 -15.222  -1.853 1.00 . A A . 749 GLU N    1 1 
        8  6113 1 1 54 GLU O    O 10.736 -16.585  -1.050 1.00 . A A . 749 GLU O    1 1 
        8  6114 1 1 54 GLU OE1  O  9.954 -13.531  -0.022 1.00 . A A . 749 GLU OE1  1 1 
        8  6115 1 1 54 GLU OE2  O 10.234 -11.541  -0.856 1.00 . A A . 749 GLU OE2  1 1 
        8  6116 1 1 55 ALA C    C 11.286 -19.170  -2.700 1.00 . A A . 750 ALA C    1 1 
        8  6117 1 1 55 ALA CA   C 10.950 -17.908  -3.487 1.00 . A A . 750 ALA CA   1 1 
        8  6118 1 1 55 ALA CB   C 11.118 -18.146  -4.970 1.00 . A A . 750 ALA CB   1 1 
        8  6119 1 1 55 ALA H    H 12.451 -16.400  -3.629 1.00 . A A . 750 ALA H    1 1 
        8  6120 1 1 55 ALA HA   H  9.914 -17.664  -3.300 1.00 . A A . 750 ALA HA   1 1 
        8  6121 1 1 55 ALA HB1  H 10.867 -17.245  -5.509 1.00 . A A . 750 ALA HB1  1 1 
        8  6122 1 1 55 ALA HB2  H 10.469 -18.951  -5.281 1.00 . A A . 750 ALA HB2  1 1 
        8  6123 1 1 55 ALA HB3  H 12.145 -18.413  -5.175 1.00 . A A . 750 ALA HB3  1 1 
        8  6124 1 1 55 ALA N    N 11.748 -16.760  -3.051 1.00 . A A . 750 ALA N    1 1 
        8  6125 1 1 55 ALA O    O 10.626 -20.178  -2.841 1.00 . A A . 750 ALA O    1 1 
        8  6126 1 1 56 THR C    C 11.641 -20.643  -0.060 1.00 . A A . 751 THR C    1 1 
        8  6127 1 1 56 THR CA   C 12.743 -20.230  -1.078 1.00 . A A . 751 THR CA   1 1 
        8  6128 1 1 56 THR CB   C 14.054 -19.897  -0.317 1.00 . A A . 751 THR CB   1 1 
        8  6129 1 1 56 THR CG2  C 14.574 -21.106   0.425 1.00 . A A . 751 THR CG2  1 1 
        8  6130 1 1 56 THR H    H 12.819 -18.261  -1.807 1.00 . A A . 751 THR H    1 1 
        8  6131 1 1 56 THR HA   H 12.933 -21.059  -1.744 1.00 . A A . 751 THR HA   1 1 
        8  6132 1 1 56 THR HB   H 13.857 -19.101   0.386 1.00 . A A . 751 THR HB   1 1 
        8  6133 1 1 56 THR HG1  H 15.276 -20.211  -1.814 1.00 . A A . 751 THR HG1  1 1 
        8  6134 1 1 56 THR HG21 H 15.484 -20.847   0.944 1.00 . A A . 751 THR HG21 1 1 
        8  6135 1 1 56 THR HG22 H 14.771 -21.902  -0.279 1.00 . A A . 751 THR HG22 1 1 
        8  6136 1 1 56 THR HG23 H 13.834 -21.433   1.140 1.00 . A A . 751 THR HG23 1 1 
        8  6137 1 1 56 THR N    N 12.320 -19.101  -1.883 1.00 . A A . 751 THR N    1 1 
        8  6138 1 1 56 THR O    O 11.533 -21.815   0.315 1.00 . A A . 751 THR O    1 1 
        8  6139 1 1 56 THR OG1  O 15.049 -19.463  -1.252 1.00 . A A . 751 THR OG1  1 1 
        8  6140 1 1 57 SER C    C  8.547 -20.564   0.697 1.00 . A A . 752 SER C    1 1 
        8  6141 1 1 57 SER CA   C  9.799 -19.935   1.338 1.00 . A A . 752 SER CA   1 1 
        8  6142 1 1 57 SER CB   C  9.432 -18.649   2.044 1.00 . A A . 752 SER CB   1 1 
        8  6143 1 1 57 SER H    H 10.933 -18.767   0.010 1.00 . A A . 752 SER H    1 1 
        8  6144 1 1 57 SER HA   H 10.198 -20.625   2.066 1.00 . A A . 752 SER HA   1 1 
        8  6145 1 1 57 SER HB2  H  8.969 -17.971   1.343 1.00 . A A . 752 SER HB2  1 1 
        8  6146 1 1 57 SER HB3  H  8.740 -18.865   2.845 1.00 . A A . 752 SER HB3  1 1 
        8  6147 1 1 57 SER HG   H 10.925 -18.609   3.292 1.00 . A A . 752 SER HG   1 1 
        8  6148 1 1 57 SER N    N 10.834 -19.681   0.357 1.00 . A A . 752 SER N    1 1 
        8  6149 1 1 57 SER O    O  7.932 -21.469   1.269 1.00 . A A . 752 SER O    1 1 
        8  6150 1 1 57 SER OG   O 10.586 -18.027   2.592 1.00 . A A . 752 SER OG   1 1 
        8  6151 1 1 58 THR C    C  7.282 -21.794  -2.022 1.00 . A A . 753 THR C    1 1 
        8  6152 1 1 58 THR CA   C  6.998 -20.564  -1.144 1.00 . A A . 753 THR CA   1 1 
        8  6153 1 1 58 THR CB   C  6.398 -19.448  -1.993 1.00 . A A . 753 THR CB   1 1 
        8  6154 1 1 58 THR CG2  C  5.657 -18.448  -1.117 1.00 . A A . 753 THR CG2  1 1 
        8  6155 1 1 58 THR H    H  8.715 -19.414  -0.937 1.00 . A A . 753 THR H    1 1 
        8  6156 1 1 58 THR HA   H  6.277 -20.841  -0.389 1.00 . A A . 753 THR HA   1 1 
        8  6157 1 1 58 THR HB   H  5.710 -19.876  -2.706 1.00 . A A . 753 THR HB   1 1 
        8  6158 1 1 58 THR HG1  H  7.037 -18.308  -3.441 1.00 . A A . 753 THR HG1  1 1 
        8  6159 1 1 58 THR HG21 H  4.863 -18.951  -0.584 1.00 . A A . 753 THR HG21 1 1 
        8  6160 1 1 58 THR HG22 H  5.243 -17.667  -1.738 1.00 . A A . 753 THR HG22 1 1 
        8  6161 1 1 58 THR HG23 H  6.348 -18.013  -0.409 1.00 . A A . 753 THR HG23 1 1 
        8  6162 1 1 58 THR N    N  8.190 -20.098  -0.472 1.00 . A A . 753 THR N    1 1 
        8  6163 1 1 58 THR O    O  6.537 -22.789  -1.990 1.00 . A A . 753 THR O    1 1 
        8  6164 1 1 58 THR OG1  O  7.458 -18.770  -2.698 1.00 . A A . 753 THR OG1  1 1 
        8  6165 1 1 59 PHE C    C  9.918 -23.533  -3.063 1.00 . A A . 754 PHE C    1 1 
        8  6166 1 1 59 PHE CA   C  8.737 -22.803  -3.647 1.00 . A A . 754 PHE CA   1 1 
        8  6167 1 1 59 PHE CB   C  9.093 -22.265  -5.032 1.00 . A A . 754 PHE CB   1 1 
        8  6168 1 1 59 PHE CD1  C  7.261 -20.693  -5.684 1.00 . A A . 754 PHE CD1  1 1 
        8  6169 1 1 59 PHE CD2  C  7.455 -22.763  -6.832 1.00 . A A . 754 PHE CD2  1 1 
        8  6170 1 1 59 PHE CE1  C  6.168 -20.360  -6.456 1.00 . A A . 754 PHE CE1  1 1 
        8  6171 1 1 59 PHE CE2  C  6.363 -22.440  -7.610 1.00 . A A . 754 PHE CE2  1 1 
        8  6172 1 1 59 PHE CG   C  7.914 -21.898  -5.866 1.00 . A A . 754 PHE CG   1 1 
        8  6173 1 1 59 PHE CZ   C  5.717 -21.236  -7.421 1.00 . A A . 754 PHE CZ   1 1 
        8  6174 1 1 59 PHE H    H  8.900 -20.917  -2.759 1.00 . A A . 754 PHE H    1 1 
        8  6175 1 1 59 PHE HA   H  7.902 -23.480  -3.745 1.00 . A A . 754 PHE HA   1 1 
        8  6176 1 1 59 PHE HB2  H  9.701 -21.380  -4.923 1.00 . A A . 754 PHE HB2  1 1 
        8  6177 1 1 59 PHE HB3  H  9.662 -23.013  -5.565 1.00 . A A . 754 PHE HB3  1 1 
        8  6178 1 1 59 PHE HD1  H  7.620 -20.013  -4.927 1.00 . A A . 754 PHE HD1  1 1 
        8  6179 1 1 59 PHE HD2  H  7.978 -23.699  -6.965 1.00 . A A . 754 PHE HD2  1 1 
        8  6180 1 1 59 PHE HE1  H  5.668 -19.416  -6.303 1.00 . A A . 754 PHE HE1  1 1 
        8  6181 1 1 59 PHE HE2  H  6.018 -23.132  -8.363 1.00 . A A . 754 PHE HE2  1 1 
        8  6182 1 1 59 PHE HZ   H  4.862 -20.979  -8.027 1.00 . A A . 754 PHE HZ   1 1 
        8  6183 1 1 59 PHE N    N  8.337 -21.724  -2.778 1.00 . A A . 754 PHE N    1 1 
        8  6184 1 1 59 PHE O    O 10.368 -23.217  -1.957 1.00 . A A . 754 PHE O    1 1 
        8  6185 1 1 60 THR C    C 12.656 -25.273  -4.409 1.00 . A A . 755 THR C    1 1 
        8  6186 1 1 60 THR CA   C 11.564 -25.214  -3.333 1.00 . A A . 755 THR CA   1 1 
        8  6187 1 1 60 THR CB   C 11.206 -26.664  -2.799 1.00 . A A . 755 THR CB   1 1 
        8  6188 1 1 60 THR CG2  C 10.442 -27.477  -3.843 1.00 . A A . 755 THR CG2  1 1 
        8  6189 1 1 60 THR H    H 10.008 -24.736  -4.640 1.00 . A A . 755 THR H    1 1 
        8  6190 1 1 60 THR HA   H 11.963 -24.649  -2.503 1.00 . A A . 755 THR HA   1 1 
        8  6191 1 1 60 THR HB   H 10.594 -26.546  -1.916 1.00 . A A . 755 THR HB   1 1 
        8  6192 1 1 60 THR HG1  H 12.851 -27.646  -3.239 1.00 . A A . 755 THR HG1  1 1 
        8  6193 1 1 60 THR HG21 H  9.517 -26.974  -4.085 1.00 . A A . 755 THR HG21 1 1 
        8  6194 1 1 60 THR HG22 H 10.223 -28.458  -3.446 1.00 . A A . 755 THR HG22 1 1 
        8  6195 1 1 60 THR HG23 H 11.043 -27.573  -4.735 1.00 . A A . 755 THR HG23 1 1 
        8  6196 1 1 60 THR N    N 10.420 -24.496  -3.778 1.00 . A A . 755 THR N    1 1 
        8  6197 1 1 60 THR O    O 13.808 -24.971  -4.137 1.00 . A A . 755 THR O    1 1 
        8  6198 1 1 60 THR OG1  O 12.411 -27.374  -2.417 1.00 . A A . 755 THR OG1  1 1 
        8  6199 1 1 61 ASN C    C 12.801 -25.272  -8.014 1.00 . A A . 756 ASN C    1 1 
        8  6200 1 1 61 ASN CA   C 13.276 -25.816  -6.686 1.00 . A A . 756 ASN CA   1 1 
        8  6201 1 1 61 ASN CB   C 13.658 -27.311  -6.828 1.00 . A A . 756 ASN CB   1 1 
        8  6202 1 1 61 ASN CG   C 14.366 -27.865  -5.598 1.00 . A A . 756 ASN CG   1 1 
        8  6203 1 1 61 ASN H    H 11.331 -25.748  -5.850 1.00 . A A . 756 ASN H    1 1 
        8  6204 1 1 61 ASN HA   H 14.162 -25.271  -6.398 1.00 . A A . 756 ASN HA   1 1 
        8  6205 1 1 61 ASN HB2  H 12.762 -27.893  -6.994 1.00 . A A . 756 ASN HB2  1 1 
        8  6206 1 1 61 ASN HB3  H 14.310 -27.425  -7.681 1.00 . A A . 756 ASN HB3  1 1 
        8  6207 1 1 61 ASN HD21 H 16.110 -27.336  -6.353 1.00 . A A . 756 ASN HD21 1 1 
        8  6208 1 1 61 ASN HD22 H 16.165 -28.105  -4.798 1.00 . A A . 756 ASN HD22 1 1 
        8  6209 1 1 61 ASN N    N 12.284 -25.622  -5.632 1.00 . A A . 756 ASN N    1 1 
        8  6210 1 1 61 ASN ND2  N 15.668 -27.762  -5.577 1.00 . A A . 756 ASN ND2  1 1 
        8  6211 1 1 61 ASN O    O 12.062 -25.937  -8.745 1.00 . A A . 756 ASN O    1 1 
        8  6212 1 1 61 ASN OD1  O 13.725 -28.381  -4.669 1.00 . A A . 756 ASN OD1  1 1 
        8  6213 1 1 62 ILE C    C 14.245 -23.050 -10.282 1.00 . A A . 757 ILE C    1 1 
        8  6214 1 1 62 ILE CA   C 12.911 -23.446  -9.599 1.00 . A A . 757 ILE CA   1 1 
        8  6215 1 1 62 ILE CB   C 11.983 -22.158  -9.478 1.00 . A A . 757 ILE CB   1 1 
        8  6216 1 1 62 ILE CD1  C 11.860 -21.714  -6.942 1.00 . A A . 757 ILE CD1  1 1 
        8  6217 1 1 62 ILE CG1  C 11.124 -22.169  -8.192 1.00 . A A . 757 ILE CG1  1 1 
        8  6218 1 1 62 ILE CG2  C 11.075 -22.048 -10.696 1.00 . A A . 757 ILE CG2  1 1 
        8  6219 1 1 62 ILE H    H 13.701 -23.553  -7.646 1.00 . A A . 757 ILE H    1 1 
        8  6220 1 1 62 ILE HA   H 12.411 -24.186 -10.209 1.00 . A A . 757 ILE HA   1 1 
        8  6221 1 1 62 ILE HB   H 12.626 -21.290  -9.473 1.00 . A A . 757 ILE HB   1 1 
        8  6222 1 1 62 ILE HD11 H 11.182 -21.736  -6.101 1.00 . A A . 757 ILE HD11 1 1 
        8  6223 1 1 62 ILE HD12 H 12.226 -20.708  -7.085 1.00 . A A . 757 ILE HD12 1 1 
        8  6224 1 1 62 ILE HD13 H 12.694 -22.373  -6.747 1.00 . A A . 757 ILE HD13 1 1 
        8  6225 1 1 62 ILE HG12 H 10.315 -21.469  -8.341 1.00 . A A . 757 ILE HG12 1 1 
        8  6226 1 1 62 ILE HG13 H 10.728 -23.159  -8.023 1.00 . A A . 757 ILE HG13 1 1 
        8  6227 1 1 62 ILE HG21 H 11.669 -21.942 -11.590 1.00 . A A . 757 ILE HG21 1 1 
        8  6228 1 1 62 ILE HG22 H 10.435 -21.185 -10.588 1.00 . A A . 757 ILE HG22 1 1 
        8  6229 1 1 62 ILE HG23 H 10.466 -22.938 -10.771 1.00 . A A . 757 ILE HG23 1 1 
        8  6230 1 1 62 ILE N    N 13.196 -24.060  -8.312 1.00 . A A . 757 ILE N    1 1 
        8  6231 1 1 62 ILE O    O 15.305 -23.122  -9.652 1.00 . A A . 757 ILE O    1 1 
        8  6232 1 1 63 THR C    C 16.294 -21.222 -11.613 1.00 . A A . 758 THR C    1 1 
        8  6233 1 1 63 THR CA   C 15.374 -22.274 -12.341 1.00 . A A . 758 THR CA   1 1 
        8  6234 1 1 63 THR CB   C 14.982 -21.770 -13.789 1.00 . A A . 758 THR CB   1 1 
        8  6235 1 1 63 THR CG2  C 14.039 -20.569 -13.731 1.00 . A A . 758 THR CG2  1 1 
        8  6236 1 1 63 THR H    H 13.305 -22.562 -11.997 1.00 . A A . 758 THR H    1 1 
        8  6237 1 1 63 THR HA   H 15.949 -23.184 -12.443 1.00 . A A . 758 THR HA   1 1 
        8  6238 1 1 63 THR HB   H 14.480 -22.584 -14.291 1.00 . A A . 758 THR HB   1 1 
        8  6239 1 1 63 THR HG1  H 16.098 -21.993 -15.327 1.00 . A A . 758 THR HG1  1 1 
        8  6240 1 1 63 THR HG21 H 14.525 -19.757 -13.211 1.00 . A A . 758 THR HG21 1 1 
        8  6241 1 1 63 THR HG22 H 13.140 -20.847 -13.203 1.00 . A A . 758 THR HG22 1 1 
        8  6242 1 1 63 THR HG23 H 13.789 -20.259 -14.735 1.00 . A A . 758 THR HG23 1 1 
        8  6243 1 1 63 THR N    N 14.176 -22.629 -11.550 1.00 . A A . 758 THR N    1 1 
        8  6244 1 1 63 THR O    O 17.502 -21.432 -11.475 1.00 . A A . 758 THR O    1 1 
        8  6245 1 1 63 THR OG1  O 16.151 -21.429 -14.540 1.00 . A A . 758 THR OG1  1 1 
        8  6246 1 1 64 TYR C    C 16.298 -19.231  -8.976 1.00 . A A . 759 TYR C    1 1 
        8  6247 1 1 64 TYR CA   C 16.475 -19.111 -10.453 1.00 . A A . 759 TYR CA   1 1 
        8  6248 1 1 64 TYR CB   C 16.100 -17.707 -10.930 1.00 . A A . 759 TYR CB   1 1 
        8  6249 1 1 64 TYR CD1  C 17.827 -17.201 -12.706 1.00 . A A . 759 TYR CD1  1 1 
        8  6250 1 1 64 TYR CD2  C 15.549 -17.375 -13.375 1.00 . A A . 759 TYR CD2  1 1 
        8  6251 1 1 64 TYR CE1  C 18.196 -16.942 -14.009 1.00 . A A . 759 TYR CE1  1 1 
        8  6252 1 1 64 TYR CE2  C 15.911 -17.117 -14.685 1.00 . A A . 759 TYR CE2  1 1 
        8  6253 1 1 64 TYR CG   C 16.498 -17.421 -12.366 1.00 . A A . 759 TYR CG   1 1 
        8  6254 1 1 64 TYR CZ   C 17.237 -16.900 -14.995 1.00 . A A . 759 TYR CZ   1 1 
        8  6255 1 1 64 TYR H    H 14.745 -20.002 -11.273 1.00 . A A . 759 TYR H    1 1 
        8  6256 1 1 64 TYR HA   H 17.524 -19.260 -10.641 1.00 . A A . 759 TYR HA   1 1 
        8  6257 1 1 64 TYR HB2  H 15.030 -17.584 -10.857 1.00 . A A . 759 TYR HB2  1 1 
        8  6258 1 1 64 TYR HB3  H 16.585 -16.978 -10.298 1.00 . A A . 759 TYR HB3  1 1 
        8  6259 1 1 64 TYR HD1  H 18.577 -17.235 -11.931 1.00 . A A . 759 TYR HD1  1 1 
        8  6260 1 1 64 TYR HD2  H 14.510 -17.545 -13.130 1.00 . A A . 759 TYR HD2  1 1 
        8  6261 1 1 64 TYR HE1  H 19.235 -16.772 -14.252 1.00 . A A . 759 TYR HE1  1 1 
        8  6262 1 1 64 TYR HE2  H 15.156 -17.085 -15.457 1.00 . A A . 759 TYR HE2  1 1 
        8  6263 1 1 64 TYR HH   H 18.318 -17.258 -16.547 1.00 . A A . 759 TYR HH   1 1 
        8  6264 1 1 64 TYR N    N 15.712 -20.131 -11.151 1.00 . A A . 759 TYR N    1 1 
        8  6265 1 1 64 TYR O    O 17.139 -18.760  -8.204 1.00 . A A . 759 TYR O    1 1 
        8  6266 1 1 64 TYR OH   O 17.605 -16.642 -16.307 1.00 . A A . 759 TYR OH   1 1 
        8  6267 1 1 65 ARG C    C 14.977 -18.794  -6.401 1.00 . A A . 760 ARG C    1 1 
        8  6268 1 1 65 ARG CA   C 14.846 -20.088  -7.187 1.00 . A A . 760 ARG CA   1 1 
        8  6269 1 1 65 ARG CB   C 15.695 -21.186  -6.575 1.00 . A A . 760 ARG CB   1 1 
        8  6270 1 1 65 ARG CD   C 16.195 -22.649  -4.672 1.00 . A A . 760 ARG CD   1 1 
        8  6271 1 1 65 ARG CG   C 15.262 -21.620  -5.203 1.00 . A A . 760 ARG CG   1 1 
        8  6272 1 1 65 ARG CZ   C 16.580 -23.252  -2.289 1.00 . A A . 760 ARG CZ   1 1 
        8  6273 1 1 65 ARG H    H 14.608 -20.272  -9.257 1.00 . A A . 760 ARG H    1 1 
        8  6274 1 1 65 ARG HA   H 13.811 -20.396  -7.157 1.00 . A A . 760 ARG HA   1 1 
        8  6275 1 1 65 ARG HB2  H 15.664 -22.049  -7.223 1.00 . A A . 760 ARG HB2  1 1 
        8  6276 1 1 65 ARG HB3  H 16.716 -20.836  -6.516 1.00 . A A . 760 ARG HB3  1 1 
        8  6277 1 1 65 ARG HD2  H 16.216 -23.435  -5.413 1.00 . A A . 760 ARG HD2  1 1 
        8  6278 1 1 65 ARG HD3  H 17.165 -22.177  -4.606 1.00 . A A . 760 ARG HD3  1 1 
        8  6279 1 1 65 ARG HE   H 14.834 -23.432  -3.304 1.00 . A A . 760 ARG HE   1 1 
        8  6280 1 1 65 ARG HG2  H 15.268 -20.765  -4.544 1.00 . A A . 760 ARG HG2  1 1 
        8  6281 1 1 65 ARG HG3  H 14.266 -22.034  -5.255 1.00 . A A . 760 ARG HG3  1 1 
        8  6282 1 1 65 ARG HH11 H 18.274 -22.564  -3.239 1.00 . A A . 760 ARG HH11 1 1 
        8  6283 1 1 65 ARG HH12 H 18.503 -22.962  -1.596 1.00 . A A . 760 ARG HH12 1 1 
        8  6284 1 1 65 ARG HH21 H 15.123 -23.978  -1.043 1.00 . A A . 760 ARG HH21 1 1 
        8  6285 1 1 65 ARG HH22 H 16.647 -23.815  -0.300 1.00 . A A . 760 ARG HH22 1 1 
        8  6286 1 1 65 ARG N    N 15.196 -19.892  -8.576 1.00 . A A . 760 ARG N    1 1 
        8  6287 1 1 65 ARG NE   N 15.778 -23.151  -3.359 1.00 . A A . 760 ARG NE   1 1 
        8  6288 1 1 65 ARG NH1  N 17.867 -22.905  -2.378 1.00 . A A . 760 ARG NH1  1 1 
        8  6289 1 1 65 ARG NH2  N 16.092 -23.707  -1.136 1.00 . A A . 760 ARG NH2  1 1 
        8  6290 1 1 65 ARG O    O 15.898 -18.625  -5.620 1.00 . A A . 760 ARG O    1 1 
        8  6291 1 1 66 GLY C    C 13.404 -15.581  -6.771 1.00 . A A . 761 GLY C    1 1 
        8  6292 1 1 66 GLY CA   C 14.147 -16.613  -6.000 1.00 . A A . 761 GLY CA   1 1 
        8  6293 1 1 66 GLY H    H 13.338 -18.084  -7.258 1.00 . A A . 761 GLY H    1 1 
        8  6294 1 1 66 GLY HA2  H 13.722 -16.690  -5.010 1.00 . A A . 761 GLY HA2  1 1 
        8  6295 1 1 66 GLY HA3  H 15.180 -16.313  -5.919 1.00 . A A . 761 GLY HA3  1 1 
        8  6296 1 1 66 GLY N    N 14.079 -17.893  -6.637 1.00 . A A . 761 GLY N    1 1 
        8  6297 1 1 66 GLY O    O 12.759 -14.703  -6.186 1.00 . A A . 761 GLY O    1 1 
        8  6298 1 1 67 THR C    C 11.225 -14.985  -8.749 1.00 . A A . 762 THR C    1 1 
        8  6299 1 1 67 THR CA   C 12.738 -14.780  -8.949 1.00 . A A . 762 THR CA   1 1 
        8  6300 1 1 67 THR CB   C 13.122 -14.930 -10.467 1.00 . A A . 762 THR CB   1 1 
        8  6301 1 1 67 THR CG2  C 12.909 -16.356 -10.955 1.00 . A A . 762 THR CG2  1 1 
        8  6302 1 1 67 THR H    H 14.076 -16.349  -8.491 1.00 . A A . 762 THR H    1 1 
        8  6303 1 1 67 THR HA   H 12.974 -13.774  -8.632 1.00 . A A . 762 THR HA   1 1 
        8  6304 1 1 67 THR HB   H 14.164 -14.665 -10.577 1.00 . A A . 762 THR HB   1 1 
        8  6305 1 1 67 THR HG1  H 12.848 -13.806 -12.059 1.00 . A A . 762 THR HG1  1 1 
        8  6306 1 1 67 THR HG21 H 13.181 -16.434 -11.996 1.00 . A A . 762 THR HG21 1 1 
        8  6307 1 1 67 THR HG22 H 11.871 -16.630 -10.828 1.00 . A A . 762 THR HG22 1 1 
        8  6308 1 1 67 THR HG23 H 13.517 -17.032 -10.373 1.00 . A A . 762 THR HG23 1 1 
        8  6309 1 1 67 THR N    N 13.485 -15.668  -8.095 1.00 . A A . 762 THR N    1 1 
        8  6310 1 1 67 THR O    O 10.753 -16.132  -8.894 1.00 . A A . 762 THR O    1 1 
        8  6311 1 1 67 THR OXT  O 10.529 -14.005  -8.434 1.00 . A A . 762 THR OXT  1 1 
        8  6312 1 1 67 THR OG1  O 12.334 -14.029 -11.265 1.00 . A A . 762 THR OG1  1 1 
        9  6313 1 1 21 LYS C    C  3.813  -2.960  -0.167 1.00 . A A . 716 LYS C    1 1 
        9  6314 1 1 21 LYS CA   C  3.160  -1.622   0.225 1.00 . A A . 716 LYS CA   1 1 
        9  6315 1 1 21 LYS CB   C  4.234  -0.600   0.737 1.00 . A A . 716 LYS CB   1 1 
        9  6316 1 1 21 LYS CD   C  5.491  -2.067   2.437 1.00 . A A . 716 LYS CD   1 1 
        9  6317 1 1 21 LYS CE   C  6.854  -2.011   1.750 1.00 . A A . 716 LYS CE   1 1 
        9  6318 1 1 21 LYS CG   C  4.682  -0.786   2.217 1.00 . A A . 716 LYS CG   1 1 
        9  6319 1 1 21 LYS H    H  2.338  -2.324   2.044 1.00 . A A . 716 LYS H    1 1 
        9  6320 1 1 21 LYS HA   H  2.714  -1.217  -0.672 1.00 . A A . 716 LYS HA   1 1 
        9  6321 1 1 21 LYS HB2  H  5.112  -0.691   0.117 1.00 . A A . 716 LYS HB2  1 1 
        9  6322 1 1 21 LYS HB3  H  3.831   0.396   0.626 1.00 . A A . 716 LYS HB3  1 1 
        9  6323 1 1 21 LYS HD2  H  5.643  -2.209   3.496 1.00 . A A . 716 LYS HD2  1 1 
        9  6324 1 1 21 LYS HD3  H  4.932  -2.903   2.044 1.00 . A A . 716 LYS HD3  1 1 
        9  6325 1 1 21 LYS HE2  H  7.310  -2.988   1.799 1.00 . A A . 716 LYS HE2  1 1 
        9  6326 1 1 21 LYS HE3  H  6.709  -1.742   0.713 1.00 . A A . 716 LYS HE3  1 1 
        9  6327 1 1 21 LYS HG2  H  5.296   0.053   2.508 1.00 . A A . 716 LYS HG2  1 1 
        9  6328 1 1 21 LYS HG3  H  3.800  -0.813   2.839 1.00 . A A . 716 LYS HG3  1 1 
        9  6329 1 1 21 LYS HZ1  H  7.858  -1.187   3.411 1.00 . A A . 716 LYS HZ1  1 1 
        9  6330 1 1 21 LYS HZ2  H  7.491  -0.035   2.237 1.00 . A A . 716 LYS HZ2  1 1 
        9  6331 1 1 21 LYS HZ3  H  8.722  -1.144   1.984 1.00 . A A . 716 LYS HZ3  1 1 
        9  6332 1 1 21 LYS N    N  2.069  -1.781   1.194 1.00 . A A . 716 LYS N    1 1 
        9  6333 1 1 21 LYS NZ   N  7.763  -1.029   2.383 1.00 . A A . 716 LYS NZ   1 1 
        9  6334 1 1 21 LYS O    O  4.511  -3.043  -1.175 1.00 . A A . 716 LYS O    1 1 
        9  6335 1 1 22 LEU C    C  3.910  -5.970  -0.859 1.00 . A A . 717 LEU C    1 1 
        9  6336 1 1 22 LEU CA   C  4.294  -5.250   0.430 1.00 . A A . 717 LEU CA   1 1 
        9  6337 1 1 22 LEU CB   C  4.110  -6.169   1.614 1.00 . A A . 717 LEU CB   1 1 
        9  6338 1 1 22 LEU CD1  C  6.299  -7.395   1.637 1.00 . A A . 717 LEU CD1  1 1 
        9  6339 1 1 22 LEU CD2  C  4.230  -8.511   2.493 1.00 . A A . 717 LEU CD2  1 1 
        9  6340 1 1 22 LEU CG   C  4.793  -7.529   1.494 1.00 . A A . 717 LEU CG   1 1 
        9  6341 1 1 22 LEU H    H  2.917  -3.961   1.343 1.00 . A A . 717 LEU H    1 1 
        9  6342 1 1 22 LEU HA   H  5.338  -4.996   0.345 1.00 . A A . 717 LEU HA   1 1 
        9  6343 1 1 22 LEU HB2  H  4.494  -5.670   2.492 1.00 . A A . 717 LEU HB2  1 1 
        9  6344 1 1 22 LEU HB3  H  3.052  -6.338   1.751 1.00 . A A . 717 LEU HB3  1 1 
        9  6345 1 1 22 LEU HD11 H  6.534  -6.973   2.602 1.00 . A A . 717 LEU HD11 1 1 
        9  6346 1 1 22 LEU HD12 H  6.676  -6.746   0.860 1.00 . A A . 717 LEU HD12 1 1 
        9  6347 1 1 22 LEU HD13 H  6.758  -8.369   1.548 1.00 . A A . 717 LEU HD13 1 1 
        9  6348 1 1 22 LEU HD21 H  4.385  -8.135   3.493 1.00 . A A . 717 LEU HD21 1 1 
        9  6349 1 1 22 LEU HD22 H  4.730  -9.462   2.383 1.00 . A A . 717 LEU HD22 1 1 
        9  6350 1 1 22 LEU HD23 H  3.172  -8.636   2.316 1.00 . A A . 717 LEU HD23 1 1 
        9  6351 1 1 22 LEU HG   H  4.593  -7.883   0.492 1.00 . A A . 717 LEU HG   1 1 
        9  6352 1 1 22 LEU N    N  3.580  -3.994   0.614 1.00 . A A . 717 LEU N    1 1 
        9  6353 1 1 22 LEU O    O  4.781  -6.447  -1.582 1.00 . A A . 717 LEU O    1 1 
        9  6354 1 1 23 LEU C    C  2.734  -6.284  -3.630 1.00 . A A . 718 LEU C    1 1 
        9  6355 1 1 23 LEU CA   C  2.129  -6.793  -2.325 1.00 . A A . 718 LEU CA   1 1 
        9  6356 1 1 23 LEU CB   C  0.572  -6.791  -2.414 1.00 . A A . 718 LEU CB   1 1 
        9  6357 1 1 23 LEU CD1  C -1.577  -5.722  -3.159 1.00 . A A . 718 LEU CD1  1 1 
        9  6358 1 1 23 LEU CD2  C  0.014  -4.414  -1.780 1.00 . A A . 718 LEU CD2  1 1 
        9  6359 1 1 23 LEU CG   C -0.114  -5.474  -2.849 1.00 . A A . 718 LEU CG   1 1 
        9  6360 1 1 23 LEU H    H  1.986  -5.560  -0.563 1.00 . A A . 718 LEU H    1 1 
        9  6361 1 1 23 LEU HA   H  2.462  -7.812  -2.190 1.00 . A A . 718 LEU HA   1 1 
        9  6362 1 1 23 LEU HB2  H  0.286  -7.549  -3.128 1.00 . A A . 718 LEU HB2  1 1 
        9  6363 1 1 23 LEU HB3  H  0.183  -7.071  -1.447 1.00 . A A . 718 LEU HB3  1 1 
        9  6364 1 1 23 LEU HD11 H -2.072  -6.110  -2.279 1.00 . A A . 718 LEU HD11 1 1 
        9  6365 1 1 23 LEU HD12 H -1.661  -6.441  -3.961 1.00 . A A . 718 LEU HD12 1 1 
        9  6366 1 1 23 LEU HD13 H -2.047  -4.795  -3.453 1.00 . A A . 718 LEU HD13 1 1 
        9  6367 1 1 23 LEU HD21 H -0.474  -3.507  -2.109 1.00 . A A . 718 LEU HD21 1 1 
        9  6368 1 1 23 LEU HD22 H  1.060  -4.214  -1.597 1.00 . A A . 718 LEU HD22 1 1 
        9  6369 1 1 23 LEU HD23 H -0.451  -4.762  -0.870 1.00 . A A . 718 LEU HD23 1 1 
        9  6370 1 1 23 LEU HG   H  0.359  -5.114  -3.752 1.00 . A A . 718 LEU HG   1 1 
        9  6371 1 1 23 LEU N    N  2.621  -6.029  -1.154 1.00 . A A . 718 LEU N    1 1 
        9  6372 1 1 23 LEU O    O  2.778  -7.000  -4.627 1.00 . A A . 718 LEU O    1 1 
        9  6373 1 1 24 ILE C    C  5.327  -4.432  -4.657 1.00 . A A . 719 ILE C    1 1 
        9  6374 1 1 24 ILE CA   C  3.792  -4.465  -4.776 1.00 . A A . 719 ILE CA   1 1 
        9  6375 1 1 24 ILE CB   C  3.251  -3.027  -4.986 1.00 . A A . 719 ILE CB   1 1 
        9  6376 1 1 24 ILE CD1  C  1.260  -3.888  -6.373 1.00 . A A . 719 ILE CD1  1 1 
        9  6377 1 1 24 ILE CG1  C  1.719  -3.054  -5.186 1.00 . A A . 719 ILE CG1  1 1 
        9  6378 1 1 24 ILE CG2  C  3.943  -2.336  -6.170 1.00 . A A . 719 ILE CG2  1 1 
        9  6379 1 1 24 ILE H    H  3.136  -4.553  -2.781 1.00 . A A . 719 ILE H    1 1 
        9  6380 1 1 24 ILE HA   H  3.521  -5.060  -5.635 1.00 . A A . 719 ILE HA   1 1 
        9  6381 1 1 24 ILE HB   H  3.471  -2.499  -4.069 1.00 . A A . 719 ILE HB   1 1 
        9  6382 1 1 24 ILE HD11 H  0.181  -3.862  -6.438 1.00 . A A . 719 ILE HD11 1 1 
        9  6383 1 1 24 ILE HD12 H  1.589  -4.909  -6.244 1.00 . A A . 719 ILE HD12 1 1 
        9  6384 1 1 24 ILE HD13 H  1.686  -3.487  -7.280 1.00 . A A . 719 ILE HD13 1 1 
        9  6385 1 1 24 ILE HG12 H  1.263  -3.480  -4.304 1.00 . A A . 719 ILE HG12 1 1 
        9  6386 1 1 24 ILE HG13 H  1.360  -2.045  -5.322 1.00 . A A . 719 ILE HG13 1 1 
        9  6387 1 1 24 ILE HG21 H  3.549  -1.336  -6.283 1.00 . A A . 719 ILE HG21 1 1 
        9  6388 1 1 24 ILE HG22 H  3.755  -2.896  -7.073 1.00 . A A . 719 ILE HG22 1 1 
        9  6389 1 1 24 ILE HG23 H  5.007  -2.286  -5.991 1.00 . A A . 719 ILE HG23 1 1 
        9  6390 1 1 24 ILE N    N  3.199  -5.065  -3.614 1.00 . A A . 719 ILE N    1 1 
        9  6391 1 1 24 ILE O    O  6.041  -4.489  -5.668 1.00 . A A . 719 ILE O    1 1 
        9  6392 1 1 25 THR C    C  7.995  -5.520  -3.607 1.00 . A A . 720 THR C    1 1 
        9  6393 1 1 25 THR CA   C  7.257  -4.242  -3.207 1.00 . A A . 720 THR CA   1 1 
        9  6394 1 1 25 THR CB   C  7.597  -3.857  -1.732 1.00 . A A . 720 THR CB   1 1 
        9  6395 1 1 25 THR CG2  C  7.592  -5.085  -0.834 1.00 . A A . 720 THR CG2  1 1 
        9  6396 1 1 25 THR H    H  5.247  -4.446  -2.635 1.00 . A A . 720 THR H    1 1 
        9  6397 1 1 25 THR HA   H  7.597  -3.449  -3.856 1.00 . A A . 720 THR HA   1 1 
        9  6398 1 1 25 THR HB   H  6.845  -3.162  -1.397 1.00 . A A . 720 THR HB   1 1 
        9  6399 1 1 25 THR HG1  H  8.922  -2.524  -2.325 1.00 . A A . 720 THR HG1  1 1 
        9  6400 1 1 25 THR HG21 H  7.853  -4.809   0.177 1.00 . A A . 720 THR HG21 1 1 
        9  6401 1 1 25 THR HG22 H  8.310  -5.792  -1.226 1.00 . A A . 720 THR HG22 1 1 
        9  6402 1 1 25 THR HG23 H  6.610  -5.534  -0.854 1.00 . A A . 720 THR HG23 1 1 
        9  6403 1 1 25 THR N    N  5.831  -4.378  -3.424 1.00 . A A . 720 THR N    1 1 
        9  6404 1 1 25 THR O    O  9.177  -5.505  -3.819 1.00 . A A . 720 THR O    1 1 
        9  6405 1 1 25 THR OG1  O  8.898  -3.245  -1.674 1.00 . A A . 720 THR OG1  1 1 
        9  6406 1 1 26 ILE C    C  8.417  -7.734  -5.542 1.00 . A A . 721 ILE C    1 1 
        9  6407 1 1 26 ILE CA   C  7.788  -7.888  -4.161 1.00 . A A . 721 ILE CA   1 1 
        9  6408 1 1 26 ILE CB   C  6.659  -8.958  -4.241 1.00 . A A . 721 ILE CB   1 1 
        9  6409 1 1 26 ILE CD1  C  4.869 -10.148  -2.864 1.00 . A A . 721 ILE CD1  1 1 
        9  6410 1 1 26 ILE CG1  C  6.024  -9.172  -2.863 1.00 . A A . 721 ILE CG1  1 1 
        9  6411 1 1 26 ILE CG2  C  7.188 -10.270  -4.805 1.00 . A A . 721 ILE CG2  1 1 
        9  6412 1 1 26 ILE H    H  6.305  -6.577  -3.465 1.00 . A A . 721 ILE H    1 1 
        9  6413 1 1 26 ILE HA   H  8.532  -8.224  -3.454 1.00 . A A . 721 ILE HA   1 1 
        9  6414 1 1 26 ILE HB   H  5.910  -8.583  -4.923 1.00 . A A . 721 ILE HB   1 1 
        9  6415 1 1 26 ILE HD11 H  5.215 -11.113  -3.205 1.00 . A A . 721 ILE HD11 1 1 
        9  6416 1 1 26 ILE HD12 H  4.095  -9.789  -3.527 1.00 . A A . 721 ILE HD12 1 1 
        9  6417 1 1 26 ILE HD13 H  4.474 -10.240  -1.864 1.00 . A A . 721 ILE HD13 1 1 
        9  6418 1 1 26 ILE HG12 H  6.772  -9.552  -2.183 1.00 . A A . 721 ILE HG12 1 1 
        9  6419 1 1 26 ILE HG13 H  5.663  -8.223  -2.493 1.00 . A A . 721 ILE HG13 1 1 
        9  6420 1 1 26 ILE HG21 H  7.991 -10.627  -4.179 1.00 . A A . 721 ILE HG21 1 1 
        9  6421 1 1 26 ILE HG22 H  7.553 -10.096  -5.807 1.00 . A A . 721 ILE HG22 1 1 
        9  6422 1 1 26 ILE HG23 H  6.392 -10.998  -4.833 1.00 . A A . 721 ILE HG23 1 1 
        9  6423 1 1 26 ILE N    N  7.250  -6.620  -3.713 1.00 . A A . 721 ILE N    1 1 
        9  6424 1 1 26 ILE O    O  9.482  -8.300  -5.825 1.00 . A A . 721 ILE O    1 1 
        9  6425 1 1 27 HIS C    C  9.513  -5.914  -7.714 1.00 . A A . 722 HIS C    1 1 
        9  6426 1 1 27 HIS CA   C  8.244  -6.743  -7.720 1.00 . A A . 722 HIS CA   1 1 
        9  6427 1 1 27 HIS CB   C  7.178  -6.054  -8.544 1.00 . A A . 722 HIS CB   1 1 
        9  6428 1 1 27 HIS CD2  C  6.996  -7.495 -10.622 1.00 . A A . 722 HIS CD2  1 1 
        9  6429 1 1 27 HIS CE1  C  7.662  -6.043 -12.104 1.00 . A A . 722 HIS CE1  1 1 
        9  6430 1 1 27 HIS CG   C  7.271  -6.366  -9.973 1.00 . A A . 722 HIS CG   1 1 
        9  6431 1 1 27 HIS H    H  6.949  -6.519  -6.075 1.00 . A A . 722 HIS H    1 1 
        9  6432 1 1 27 HIS HA   H  8.454  -7.706  -8.162 1.00 . A A . 722 HIS HA   1 1 
        9  6433 1 1 27 HIS HB2  H  6.205  -6.363  -8.194 1.00 . A A . 722 HIS HB2  1 1 
        9  6434 1 1 27 HIS HB3  H  7.277  -4.986  -8.422 1.00 . A A . 722 HIS HB3  1 1 
        9  6435 1 1 27 HIS HD1  H  7.965  -4.538 -10.753 1.00 . A A . 722 HIS HD1  1 1 
        9  6436 1 1 27 HIS HD2  H  6.651  -8.379 -10.102 1.00 . A A . 722 HIS HD2  1 1 
        9  6437 1 1 27 HIS HE1  H  7.935  -5.580 -13.039 1.00 . A A . 722 HIS HE1  1 1 
        9  6438 1 1 27 HIS HE2  H  7.369  -7.980 -12.636 1.00 . A A . 722 HIS HE2  1 1 
        9  6439 1 1 27 HIS N    N  7.776  -6.957  -6.378 1.00 . A A . 722 HIS N    1 1 
        9  6440 1 1 27 HIS ND1  N  7.687  -5.468 -10.923 1.00 . A A . 722 HIS ND1  1 1 
        9  6441 1 1 27 HIS NE2  N  7.245  -7.276 -11.949 1.00 . A A . 722 HIS NE2  1 1 
        9  6442 1 1 27 HIS O    O 10.483  -6.225  -8.403 1.00 . A A . 722 HIS O    1 1 
        9  6443 1 1 28 ASP C    C 11.779  -4.648  -6.016 1.00 . A A . 723 ASP C    1 1 
        9  6444 1 1 28 ASP CA   C 10.672  -3.992  -6.808 1.00 . A A . 723 ASP CA   1 1 
        9  6445 1 1 28 ASP CB   C 10.283  -2.653  -6.169 1.00 . A A . 723 ASP CB   1 1 
        9  6446 1 1 28 ASP CG   C  9.493  -1.771  -7.106 1.00 . A A . 723 ASP CG   1 1 
        9  6447 1 1 28 ASP H    H  8.693  -4.718  -6.398 1.00 . A A . 723 ASP H    1 1 
        9  6448 1 1 28 ASP HA   H 11.036  -3.808  -7.808 1.00 . A A . 723 ASP HA   1 1 
        9  6449 1 1 28 ASP HB2  H  9.681  -2.840  -5.292 1.00 . A A . 723 ASP HB2  1 1 
        9  6450 1 1 28 ASP HB3  H 11.181  -2.130  -5.877 1.00 . A A . 723 ASP HB3  1 1 
        9  6451 1 1 28 ASP N    N  9.511  -4.881  -6.920 1.00 . A A . 723 ASP N    1 1 
        9  6452 1 1 28 ASP O    O 12.928  -4.244  -6.087 1.00 . A A . 723 ASP O    1 1 
        9  6453 1 1 28 ASP OD1  O  8.248  -1.904  -7.162 1.00 . A A . 723 ASP OD1  1 1 
        9  6454 1 1 28 ASP OD2  O 10.105  -0.943  -7.799 1.00 . A A . 723 ASP OD2  1 1 
        9  6455 1 1 29 ARG C    C 13.365  -7.169  -5.374 1.00 . A A . 724 ARG C    1 1 
        9  6456 1 1 29 ARG CA   C 12.353  -6.422  -4.488 1.00 . A A . 724 ARG CA   1 1 
        9  6457 1 1 29 ARG CB   C 11.582  -7.386  -3.607 1.00 . A A . 724 ARG CB   1 1 
        9  6458 1 1 29 ARG CD   C 11.510  -8.920  -1.701 1.00 . A A . 724 ARG CD   1 1 
        9  6459 1 1 29 ARG CG   C 12.403  -8.193  -2.664 1.00 . A A . 724 ARG CG   1 1 
        9  6460 1 1 29 ARG CZ   C 10.138  -8.421   0.317 1.00 . A A . 724 ARG CZ   1 1 
        9  6461 1 1 29 ARG H    H 10.481  -5.930  -5.221 1.00 . A A . 724 ARG H    1 1 
        9  6462 1 1 29 ARG HA   H 12.889  -5.733  -3.852 1.00 . A A . 724 ARG HA   1 1 
        9  6463 1 1 29 ARG HB2  H 10.870  -6.822  -3.022 1.00 . A A . 724 ARG HB2  1 1 
        9  6464 1 1 29 ARG HB3  H 11.036  -8.061  -4.249 1.00 . A A . 724 ARG HB3  1 1 
        9  6465 1 1 29 ARG HD2  H 10.690  -9.270  -2.314 1.00 . A A . 724 ARG HD2  1 1 
        9  6466 1 1 29 ARG HD3  H 12.025  -9.740  -1.223 1.00 . A A . 724 ARG HD3  1 1 
        9  6467 1 1 29 ARG HE   H 11.161  -7.066  -0.800 1.00 . A A . 724 ARG HE   1 1 
        9  6468 1 1 29 ARG HG2  H 12.986  -8.908  -3.228 1.00 . A A . 724 ARG HG2  1 1 
        9  6469 1 1 29 ARG HG3  H 13.061  -7.538  -2.112 1.00 . A A . 724 ARG HG3  1 1 
        9  6470 1 1 29 ARG HH11 H 10.107 -10.417  -0.214 1.00 . A A . 724 ARG HH11 1 1 
        9  6471 1 1 29 ARG HH12 H  9.211 -10.033   1.180 1.00 . A A . 724 ARG HH12 1 1 
        9  6472 1 1 29 ARG HH21 H  9.933  -6.559   1.161 1.00 . A A . 724 ARG HH21 1 1 
        9  6473 1 1 29 ARG HH22 H  9.123  -7.801   1.993 1.00 . A A . 724 ARG HH22 1 1 
        9  6474 1 1 29 ARG N    N 11.426  -5.667  -5.278 1.00 . A A . 724 ARG N    1 1 
        9  6475 1 1 29 ARG NE   N 10.923  -8.018  -0.697 1.00 . A A . 724 ARG NE   1 1 
        9  6476 1 1 29 ARG NH1  N  9.800  -9.703   0.433 1.00 . A A . 724 ARG NH1  1 1 
        9  6477 1 1 29 ARG NH2  N  9.699  -7.540   1.209 1.00 . A A . 724 ARG NH2  1 1 
        9  6478 1 1 29 ARG O    O 14.481  -7.444  -4.955 1.00 . A A . 724 ARG O    1 1 
        9  6479 1 1 30 LYS C    C 14.819  -7.062  -8.125 1.00 . A A . 725 LYS C    1 1 
        9  6480 1 1 30 LYS CA   C 13.885  -8.103  -7.531 1.00 . A A . 725 LYS CA   1 1 
        9  6481 1 1 30 LYS CB   C 13.122  -8.819  -8.657 1.00 . A A . 725 LYS CB   1 1 
        9  6482 1 1 30 LYS CD   C 11.909 -10.983  -8.129 1.00 . A A . 725 LYS CD   1 1 
        9  6483 1 1 30 LYS CE   C 11.626 -10.660  -6.678 1.00 . A A . 725 LYS CE   1 1 
        9  6484 1 1 30 LYS CG   C 13.210 -10.350  -8.612 1.00 . A A . 725 LYS CG   1 1 
        9  6485 1 1 30 LYS H    H 12.047  -7.286  -6.860 1.00 . A A . 725 LYS H    1 1 
        9  6486 1 1 30 LYS HA   H 14.473  -8.830  -6.989 1.00 . A A . 725 LYS HA   1 1 
        9  6487 1 1 30 LYS HB2  H 12.078  -8.545  -8.595 1.00 . A A . 725 LYS HB2  1 1 
        9  6488 1 1 30 LYS HB3  H 13.514  -8.485  -9.606 1.00 . A A . 725 LYS HB3  1 1 
        9  6489 1 1 30 LYS HD2  H 11.091 -10.609  -8.729 1.00 . A A . 725 LYS HD2  1 1 
        9  6490 1 1 30 LYS HD3  H 11.976 -12.055  -8.246 1.00 . A A . 725 LYS HD3  1 1 
        9  6491 1 1 30 LYS HE2  H 12.404 -11.090  -6.065 1.00 . A A . 725 LYS HE2  1 1 
        9  6492 1 1 30 LYS HE3  H 11.628  -9.586  -6.556 1.00 . A A . 725 LYS HE3  1 1 
        9  6493 1 1 30 LYS HG2  H 13.424 -10.719  -9.604 1.00 . A A . 725 LYS HG2  1 1 
        9  6494 1 1 30 LYS HG3  H 14.009 -10.633  -7.943 1.00 . A A . 725 LYS HG3  1 1 
        9  6495 1 1 30 LYS HZ1  H 10.148 -11.010  -5.238 1.00 . A A . 725 LYS HZ1  1 1 
        9  6496 1 1 30 LYS HZ2  H 10.267 -12.223  -6.421 1.00 . A A . 725 LYS HZ2  1 1 
        9  6497 1 1 30 LYS HZ3  H  9.569 -10.740  -6.805 1.00 . A A . 725 LYS HZ3  1 1 
        9  6498 1 1 30 LYS N    N 12.969  -7.483  -6.588 1.00 . A A . 725 LYS N    1 1 
        9  6499 1 1 30 LYS NZ   N 10.328 -11.193  -6.249 1.00 . A A . 725 LYS NZ   1 1 
        9  6500 1 1 30 LYS O    O 16.021  -7.268  -8.205 1.00 . A A . 725 LYS O    1 1 
        9  6501 1 1 31 GLU C    C 15.862  -4.101  -8.207 1.00 . A A . 726 GLU C    1 1 
        9  6502 1 1 31 GLU CA   C 14.995  -4.896  -9.195 1.00 . A A . 726 GLU CA   1 1 
        9  6503 1 1 31 GLU CB   C 14.023  -3.949  -9.914 1.00 . A A . 726 GLU CB   1 1 
        9  6504 1 1 31 GLU CD   C 15.421  -3.615 -11.978 1.00 . A A . 726 GLU CD   1 1 
        9  6505 1 1 31 GLU CG   C 14.692  -2.947 -10.840 1.00 . A A . 726 GLU CG   1 1 
        9  6506 1 1 31 GLU H    H 13.296  -5.829  -8.345 1.00 . A A . 726 GLU H    1 1 
        9  6507 1 1 31 GLU HA   H 15.633  -5.356  -9.935 1.00 . A A . 726 GLU HA   1 1 
        9  6508 1 1 31 GLU HB2  H 13.334  -4.538 -10.501 1.00 . A A . 726 GLU HB2  1 1 
        9  6509 1 1 31 GLU HB3  H 13.465  -3.402  -9.168 1.00 . A A . 726 GLU HB3  1 1 
        9  6510 1 1 31 GLU HG2  H 13.936  -2.292 -11.248 1.00 . A A . 726 GLU HG2  1 1 
        9  6511 1 1 31 GLU HG3  H 15.398  -2.367 -10.265 1.00 . A A . 726 GLU HG3  1 1 
        9  6512 1 1 31 GLU N    N 14.251  -5.947  -8.524 1.00 . A A . 726 GLU N    1 1 
        9  6513 1 1 31 GLU O    O 17.094  -4.094  -8.298 1.00 . A A . 726 GLU O    1 1 
        9  6514 1 1 31 GLU OE1  O 14.752  -4.239 -12.831 1.00 . A A . 726 GLU OE1  1 1 
        9  6515 1 1 31 GLU OE2  O 16.661  -3.522 -12.033 1.00 . A A . 726 GLU OE2  1 1 
        9  6516 1 1 32 PHE C    C 16.528  -3.342  -5.209 1.00 . A A . 727 PHE C    1 1 
        9  6517 1 1 32 PHE CA   C 15.869  -2.565  -6.355 1.00 . A A . 727 PHE CA   1 1 
        9  6518 1 1 32 PHE CB   C 14.819  -1.568  -5.783 1.00 . A A . 727 PHE CB   1 1 
        9  6519 1 1 32 PHE CD1  C 16.309  -0.649  -3.941 1.00 . A A . 727 PHE CD1  1 1 
        9  6520 1 1 32 PHE CD2  C 14.969   0.876  -5.175 1.00 . A A . 727 PHE CD2  1 1 
        9  6521 1 1 32 PHE CE1  C 16.802   0.375  -3.193 1.00 . A A . 727 PHE CE1  1 1 
        9  6522 1 1 32 PHE CE2  C 15.461   1.913  -4.421 1.00 . A A . 727 PHE CE2  1 1 
        9  6523 1 1 32 PHE CG   C 15.383  -0.419  -4.947 1.00 . A A . 727 PHE CG   1 1 
        9  6524 1 1 32 PHE CZ   C 16.379   1.664  -3.428 1.00 . A A . 727 PHE CZ   1 1 
        9  6525 1 1 32 PHE H    H 14.244  -3.582  -7.191 1.00 . A A . 727 PHE H    1 1 
        9  6526 1 1 32 PHE HA   H 16.616  -1.994  -6.888 1.00 . A A . 727 PHE HA   1 1 
        9  6527 1 1 32 PHE HB2  H 14.273  -1.129  -6.605 1.00 . A A . 727 PHE HB2  1 1 
        9  6528 1 1 32 PHE HB3  H 14.124  -2.122  -5.169 1.00 . A A . 727 PHE HB3  1 1 
        9  6529 1 1 32 PHE HD1  H 16.648  -1.660  -3.758 1.00 . A A . 727 PHE HD1  1 1 
        9  6530 1 1 32 PHE HD2  H 14.248   1.070  -5.955 1.00 . A A . 727 PHE HD2  1 1 
        9  6531 1 1 32 PHE HE1  H 17.520   0.153  -2.419 1.00 . A A . 727 PHE HE1  1 1 
        9  6532 1 1 32 PHE HE2  H 15.128   2.923  -4.609 1.00 . A A . 727 PHE HE2  1 1 
        9  6533 1 1 32 PHE HZ   H 16.767   2.477  -2.833 1.00 . A A . 727 PHE HZ   1 1 
        9  6534 1 1 32 PHE N    N 15.215  -3.455  -7.281 1.00 . A A . 727 PHE N    1 1 
        9  6535 1 1 32 PHE O    O 17.734  -3.291  -5.032 1.00 . A A . 727 PHE O    1 1 
        9  6536 1 1 33 ALA C    C 17.331  -5.590  -3.333 1.00 . A A . 728 ALA C    1 1 
        9  6537 1 1 33 ALA CA   C 16.141  -4.675  -3.185 1.00 . A A . 728 ALA CA   1 1 
        9  6538 1 1 33 ALA CB   C 15.003  -5.399  -2.541 1.00 . A A . 728 ALA CB   1 1 
        9  6539 1 1 33 ALA H    H 14.793  -4.189  -4.774 1.00 . A A . 728 ALA H    1 1 
        9  6540 1 1 33 ALA HA   H 16.428  -3.866  -2.530 1.00 . A A . 728 ALA HA   1 1 
        9  6541 1 1 33 ALA HB1  H 14.186  -4.703  -2.417 1.00 . A A . 728 ALA HB1  1 1 
        9  6542 1 1 33 ALA HB2  H 15.319  -5.792  -1.586 1.00 . A A . 728 ALA HB2  1 1 
        9  6543 1 1 33 ALA HB3  H 14.698  -6.197  -3.204 1.00 . A A . 728 ALA HB3  1 1 
        9  6544 1 1 33 ALA N    N 15.714  -4.067  -4.459 1.00 . A A . 728 ALA N    1 1 
        9  6545 1 1 33 ALA O    O 18.227  -5.577  -2.499 1.00 . A A . 728 ALA O    1 1 
        9  6546 1 1 34 LYS C    C 19.817  -6.655  -4.644 1.00 . A A . 729 LYS C    1 1 
        9  6547 1 1 34 LYS CA   C 18.434  -7.334  -4.634 1.00 . A A . 729 LYS CA   1 1 
        9  6548 1 1 34 LYS CB   C 18.191  -8.144  -5.927 1.00 . A A . 729 LYS CB   1 1 
        9  6549 1 1 34 LYS CD   C 19.437 -10.192  -5.052 1.00 . A A . 729 LYS CD   1 1 
        9  6550 1 1 34 LYS CE   C 18.181 -11.014  -4.799 1.00 . A A . 729 LYS CE   1 1 
        9  6551 1 1 34 LYS CG   C 19.259  -9.215  -6.225 1.00 . A A . 729 LYS CG   1 1 
        9  6552 1 1 34 LYS H    H 16.616  -6.300  -5.043 1.00 . A A . 729 LYS H    1 1 
        9  6553 1 1 34 LYS HA   H 18.431  -8.009  -3.795 1.00 . A A . 729 LYS HA   1 1 
        9  6554 1 1 34 LYS HB2  H 17.234  -8.638  -5.847 1.00 . A A . 729 LYS HB2  1 1 
        9  6555 1 1 34 LYS HB3  H 18.157  -7.459  -6.762 1.00 . A A . 729 LYS HB3  1 1 
        9  6556 1 1 34 LYS HD2  H 20.254 -10.861  -5.272 1.00 . A A . 729 LYS HD2  1 1 
        9  6557 1 1 34 LYS HD3  H 19.670  -9.618  -4.167 1.00 . A A . 729 LYS HD3  1 1 
        9  6558 1 1 34 LYS HE2  H 18.332 -11.605  -3.908 1.00 . A A . 729 LYS HE2  1 1 
        9  6559 1 1 34 LYS HE3  H 17.359 -10.331  -4.638 1.00 . A A . 729 LYS HE3  1 1 
        9  6560 1 1 34 LYS HG2  H 18.959  -9.774  -7.099 1.00 . A A . 729 LYS HG2  1 1 
        9  6561 1 1 34 LYS HG3  H 20.199  -8.720  -6.418 1.00 . A A . 729 LYS HG3  1 1 
        9  6562 1 1 34 LYS HZ1  H 17.730 -11.385  -6.824 1.00 . A A . 729 LYS HZ1  1 1 
        9  6563 1 1 34 LYS HZ2  H 16.965 -12.412  -5.752 1.00 . A A . 729 LYS HZ2  1 1 
        9  6564 1 1 34 LYS HZ3  H 18.614 -12.622  -6.075 1.00 . A A . 729 LYS HZ3  1 1 
        9  6565 1 1 34 LYS N    N 17.352  -6.370  -4.401 1.00 . A A . 729 LYS N    1 1 
        9  6566 1 1 34 LYS NZ   N 17.864 -11.912  -5.934 1.00 . A A . 729 LYS NZ   1 1 
        9  6567 1 1 34 LYS O    O 20.841  -7.302  -4.400 1.00 . A A . 729 LYS O    1 1 
        9  6568 1 1 35 PHE C    C 21.659  -4.581  -3.537 1.00 . A A . 730 PHE C    1 1 
        9  6569 1 1 35 PHE CA   C 21.063  -4.612  -4.923 1.00 . A A . 730 PHE CA   1 1 
        9  6570 1 1 35 PHE CB   C 20.790  -3.194  -5.361 1.00 . A A . 730 PHE CB   1 1 
        9  6571 1 1 35 PHE CD1  C 22.431  -2.536  -7.142 1.00 . A A . 730 PHE CD1  1 1 
        9  6572 1 1 35 PHE CD2  C 22.758  -1.680  -4.947 1.00 . A A . 730 PHE CD2  1 1 
        9  6573 1 1 35 PHE CE1  C 23.554  -1.864  -7.572 1.00 . A A . 730 PHE CE1  1 1 
        9  6574 1 1 35 PHE CE2  C 23.881  -1.006  -5.369 1.00 . A A . 730 PHE CE2  1 1 
        9  6575 1 1 35 PHE CG   C 22.019  -2.454  -5.829 1.00 . A A . 730 PHE CG   1 1 
        9  6576 1 1 35 PHE CZ   C 24.280  -1.098  -6.685 1.00 . A A . 730 PHE CZ   1 1 
        9  6577 1 1 35 PHE H    H 18.988  -4.910  -5.116 1.00 . A A . 730 PHE H    1 1 
        9  6578 1 1 35 PHE HA   H 21.748  -5.078  -5.610 1.00 . A A . 730 PHE HA   1 1 
        9  6579 1 1 35 PHE HB2  H 19.930  -3.119  -6.003 1.00 . A A . 730 PHE HB2  1 1 
        9  6580 1 1 35 PHE HB3  H 20.466  -2.707  -4.451 1.00 . A A . 730 PHE HB3  1 1 
        9  6581 1 1 35 PHE HD1  H 21.865  -3.135  -7.839 1.00 . A A . 730 PHE HD1  1 1 
        9  6582 1 1 35 PHE HD2  H 22.445  -1.608  -3.915 1.00 . A A . 730 PHE HD2  1 1 
        9  6583 1 1 35 PHE HE1  H 23.867  -1.937  -8.603 1.00 . A A . 730 PHE HE1  1 1 
        9  6584 1 1 35 PHE HE2  H 24.448  -0.405  -4.674 1.00 . A A . 730 PHE HE2  1 1 
        9  6585 1 1 35 PHE HZ   H 25.161  -0.569  -7.020 1.00 . A A . 730 PHE HZ   1 1 
        9  6586 1 1 35 PHE N    N 19.834  -5.372  -4.918 1.00 . A A . 730 PHE N    1 1 
        9  6587 1 1 35 PHE O    O 22.810  -4.987  -3.322 1.00 . A A . 730 PHE O    1 1 
        9  6588 1 1 36 GLU C    C 21.453  -5.306  -0.577 1.00 . A A . 731 GLU C    1 1 
        9  6589 1 1 36 GLU CA   C 21.312  -3.955  -1.257 1.00 . A A . 731 GLU CA   1 1 
        9  6590 1 1 36 GLU CB   C 20.363  -3.036  -0.487 1.00 . A A . 731 GLU CB   1 1 
        9  6591 1 1 36 GLU CD   C 18.090  -2.655   0.504 1.00 . A A . 731 GLU CD   1 1 
        9  6592 1 1 36 GLU CG   C 18.984  -3.612  -0.232 1.00 . A A . 731 GLU CG   1 1 
        9  6593 1 1 36 GLU H    H 19.967  -3.842  -2.851 1.00 . A A . 731 GLU H    1 1 
        9  6594 1 1 36 GLU HA   H 22.285  -3.487  -1.287 1.00 . A A . 731 GLU HA   1 1 
        9  6595 1 1 36 GLU HB2  H 20.801  -2.723   0.448 1.00 . A A . 731 GLU HB2  1 1 
        9  6596 1 1 36 GLU HB3  H 20.244  -2.180  -1.140 1.00 . A A . 731 GLU HB3  1 1 
        9  6597 1 1 36 GLU HG2  H 18.525  -3.887  -1.169 1.00 . A A . 731 GLU HG2  1 1 
        9  6598 1 1 36 GLU HG3  H 19.101  -4.502   0.368 1.00 . A A . 731 GLU HG3  1 1 
        9  6599 1 1 36 GLU N    N 20.880  -4.103  -2.605 1.00 . A A . 731 GLU N    1 1 
        9  6600 1 1 36 GLU O    O 22.263  -5.468   0.316 1.00 . A A . 731 GLU O    1 1 
        9  6601 1 1 36 GLU OE1  O 17.464  -1.790  -0.147 1.00 . A A . 731 GLU OE1  1 1 
        9  6602 1 1 36 GLU OE2  O 18.004  -2.752   1.751 1.00 . A A . 731 GLU OE2  1 1 
        9  6603 1 1 37 GLU C    C 22.074  -8.251  -0.623 1.00 . A A . 732 GLU C    1 1 
        9  6604 1 1 37 GLU CA   C 20.693  -7.634  -0.500 1.00 . A A . 732 GLU CA   1 1 
        9  6605 1 1 37 GLU CB   C 19.666  -8.518  -1.185 1.00 . A A . 732 GLU CB   1 1 
        9  6606 1 1 37 GLU CD   C 17.261  -9.207  -1.268 1.00 . A A . 732 GLU CD   1 1 
        9  6607 1 1 37 GLU CG   C 18.235  -8.139  -0.883 1.00 . A A . 732 GLU CG   1 1 
        9  6608 1 1 37 GLU H    H 19.998  -6.063  -1.721 1.00 . A A . 732 GLU H    1 1 
        9  6609 1 1 37 GLU HA   H 20.445  -7.578   0.551 1.00 . A A . 732 GLU HA   1 1 
        9  6610 1 1 37 GLU HB2  H 19.820  -8.397  -2.250 1.00 . A A . 732 GLU HB2  1 1 
        9  6611 1 1 37 GLU HB3  H 19.828  -9.548  -0.908 1.00 . A A . 732 GLU HB3  1 1 
        9  6612 1 1 37 GLU HG2  H 18.140  -7.955   0.177 1.00 . A A . 732 GLU HG2  1 1 
        9  6613 1 1 37 GLU HG3  H 17.997  -7.236  -1.426 1.00 . A A . 732 GLU HG3  1 1 
        9  6614 1 1 37 GLU N    N 20.651  -6.276  -1.023 1.00 . A A . 732 GLU N    1 1 
        9  6615 1 1 37 GLU O    O 22.475  -9.028   0.214 1.00 . A A . 732 GLU O    1 1 
        9  6616 1 1 37 GLU OE1  O 16.904  -9.290  -2.442 1.00 . A A . 732 GLU OE1  1 1 
        9  6617 1 1 37 GLU OE2  O 16.842  -9.984  -0.374 1.00 . A A . 732 GLU OE2  1 1 
        9  6618 1 1 38 GLU C    C 25.036  -7.939  -0.683 1.00 . A A . 733 GLU C    1 1 
        9  6619 1 1 38 GLU CA   C 24.165  -8.389  -1.845 1.00 . A A . 733 GLU CA   1 1 
        9  6620 1 1 38 GLU CB   C 24.754  -7.890  -3.147 1.00 . A A . 733 GLU CB   1 1 
        9  6621 1 1 38 GLU CD   C 24.692  -7.911  -5.647 1.00 . A A . 733 GLU CD   1 1 
        9  6622 1 1 38 GLU CG   C 24.026  -8.364  -4.375 1.00 . A A . 733 GLU CG   1 1 
        9  6623 1 1 38 GLU H    H 22.391  -7.317  -2.350 1.00 . A A . 733 GLU H    1 1 
        9  6624 1 1 38 GLU HA   H 24.138  -9.469  -1.857 1.00 . A A . 733 GLU HA   1 1 
        9  6625 1 1 38 GLU HB2  H 24.719  -6.811  -3.121 1.00 . A A . 733 GLU HB2  1 1 
        9  6626 1 1 38 GLU HB3  H 25.785  -8.208  -3.204 1.00 . A A . 733 GLU HB3  1 1 
        9  6627 1 1 38 GLU HG2  H 23.988  -9.443  -4.349 1.00 . A A . 733 GLU HG2  1 1 
        9  6628 1 1 38 GLU HG3  H 23.025  -7.962  -4.332 1.00 . A A . 733 GLU HG3  1 1 
        9  6629 1 1 38 GLU N    N 22.793  -7.904  -1.672 1.00 . A A . 733 GLU N    1 1 
        9  6630 1 1 38 GLU O    O 25.851  -8.687  -0.186 1.00 . A A . 733 GLU O    1 1 
        9  6631 1 1 38 GLU OE1  O 24.367  -6.814  -6.133 1.00 . A A . 733 GLU OE1  1 1 
        9  6632 1 1 38 GLU OE2  O 25.546  -8.647  -6.170 1.00 . A A . 733 GLU OE2  1 1 
        9  6633 1 1 39 ARG C    C 24.992  -6.641   2.169 1.00 . A A . 734 ARG C    1 1 
        9  6634 1 1 39 ARG CA   C 25.569  -6.139   0.840 1.00 . A A . 734 ARG CA   1 1 
        9  6635 1 1 39 ARG CB   C 25.481  -4.572   0.743 1.00 . A A . 734 ARG CB   1 1 
        9  6636 1 1 39 ARG CD   C 25.861  -3.773   3.143 1.00 . A A . 734 ARG CD   1 1 
        9  6637 1 1 39 ARG CG   C 26.389  -3.770   1.711 1.00 . A A . 734 ARG CG   1 1 
        9  6638 1 1 39 ARG CZ   C 23.615  -3.632   4.209 1.00 . A A . 734 ARG CZ   1 1 
        9  6639 1 1 39 ARG H    H 24.140  -6.187  -0.704 1.00 . A A . 734 ARG H    1 1 
        9  6640 1 1 39 ARG HA   H 26.604  -6.434   0.757 1.00 . A A . 734 ARG HA   1 1 
        9  6641 1 1 39 ARG HB2  H 25.745  -4.278  -0.263 1.00 . A A . 734 ARG HB2  1 1 
        9  6642 1 1 39 ARG HB3  H 24.455  -4.280   0.922 1.00 . A A . 734 ARG HB3  1 1 
        9  6643 1 1 39 ARG HD2  H 25.910  -4.782   3.525 1.00 . A A . 734 ARG HD2  1 1 
        9  6644 1 1 39 ARG HD3  H 26.486  -3.130   3.744 1.00 . A A . 734 ARG HD3  1 1 
        9  6645 1 1 39 ARG HE   H 24.170  -2.710   2.490 1.00 . A A . 734 ARG HE   1 1 
        9  6646 1 1 39 ARG HG2  H 27.376  -4.211   1.712 1.00 . A A . 734 ARG HG2  1 1 
        9  6647 1 1 39 ARG HG3  H 26.456  -2.750   1.360 1.00 . A A . 734 ARG HG3  1 1 
        9  6648 1 1 39 ARG HH11 H 24.944  -4.806   5.265 1.00 . A A . 734 ARG HH11 1 1 
        9  6649 1 1 39 ARG HH12 H 23.397  -4.687   5.962 1.00 . A A . 734 ARG HH12 1 1 
        9  6650 1 1 39 ARG HH21 H 22.004  -2.571   3.473 1.00 . A A . 734 ARG HH21 1 1 
        9  6651 1 1 39 ARG HH22 H 21.704  -3.419   4.903 1.00 . A A . 734 ARG HH22 1 1 
        9  6652 1 1 39 ARG N    N 24.829  -6.721  -0.261 1.00 . A A . 734 ARG N    1 1 
        9  6653 1 1 39 ARG NE   N 24.468  -3.303   3.227 1.00 . A A . 734 ARG NE   1 1 
        9  6654 1 1 39 ARG NH1  N 24.012  -4.429   5.211 1.00 . A A . 734 ARG NH1  1 1 
        9  6655 1 1 39 ARG NH2  N 22.374  -3.174   4.189 1.00 . A A . 734 ARG NH2  1 1 
        9  6656 1 1 39 ARG O    O 25.729  -7.012   3.085 1.00 . A A . 734 ARG O    1 1 
        9  6657 1 1 40 ALA C    C 23.167  -8.495   3.821 1.00 . A A . 735 ALA C    1 1 
        9  6658 1 1 40 ALA CA   C 22.975  -7.024   3.469 1.00 . A A . 735 ALA CA   1 1 
        9  6659 1 1 40 ALA CB   C 21.494  -6.703   3.309 1.00 . A A . 735 ALA CB   1 1 
        9  6660 1 1 40 ALA H    H 23.183  -6.421   1.435 1.00 . A A . 735 ALA H    1 1 
        9  6661 1 1 40 ALA HA   H 23.364  -6.417   4.273 1.00 . A A . 735 ALA HA   1 1 
        9  6662 1 1 40 ALA HB1  H 20.962  -6.940   4.217 1.00 . A A . 735 ALA HB1  1 1 
        9  6663 1 1 40 ALA HB2  H 21.090  -7.267   2.481 1.00 . A A . 735 ALA HB2  1 1 
        9  6664 1 1 40 ALA HB3  H 21.377  -5.652   3.088 1.00 . A A . 735 ALA HB3  1 1 
        9  6665 1 1 40 ALA N    N 23.690  -6.664   2.247 1.00 . A A . 735 ALA N    1 1 
        9  6666 1 1 40 ALA O    O 23.599  -8.842   4.933 1.00 . A A . 735 ALA O    1 1 
        9  6667 1 1 41 ARG C    C 24.403 -11.281   3.132 1.00 . A A . 736 ARG C    1 1 
        9  6668 1 1 41 ARG CA   C 22.939 -10.778   3.079 1.00 . A A . 736 ARG CA   1 1 
        9  6669 1 1 41 ARG CB   C 22.162 -11.472   1.966 1.00 . A A . 736 ARG CB   1 1 
        9  6670 1 1 41 ARG CD   C 21.304 -13.535   0.942 1.00 . A A . 736 ARG CD   1 1 
        9  6671 1 1 41 ARG CG   C 22.155 -12.969   2.027 1.00 . A A . 736 ARG CG   1 1 
        9  6672 1 1 41 ARG CZ   C 22.121 -15.299  -0.519 1.00 . A A . 736 ARG CZ   1 1 
        9  6673 1 1 41 ARG H    H 22.604  -9.002   1.995 1.00 . A A . 736 ARG H    1 1 
        9  6674 1 1 41 ARG HA   H 22.466 -11.003   4.024 1.00 . A A . 736 ARG HA   1 1 
        9  6675 1 1 41 ARG HB2  H 21.137 -11.134   1.978 1.00 . A A . 736 ARG HB2  1 1 
        9  6676 1 1 41 ARG HB3  H 22.619 -11.174   1.034 1.00 . A A . 736 ARG HB3  1 1 
        9  6677 1 1 41 ARG HD2  H 20.271 -13.496   1.253 1.00 . A A . 736 ARG HD2  1 1 
        9  6678 1 1 41 ARG HD3  H 21.434 -12.938   0.051 1.00 . A A . 736 ARG HD3  1 1 
        9  6679 1 1 41 ARG HE   H 21.480 -15.556   1.373 1.00 . A A . 736 ARG HE   1 1 
        9  6680 1 1 41 ARG HG2  H 23.164 -13.337   1.921 1.00 . A A . 736 ARG HG2  1 1 
        9  6681 1 1 41 ARG HG3  H 21.755 -13.274   2.984 1.00 . A A . 736 ARG HG3  1 1 
        9  6682 1 1 41 ARG HH11 H 22.250 -13.412  -1.324 1.00 . A A . 736 ARG HH11 1 1 
        9  6683 1 1 41 ARG HH12 H 22.770 -14.657  -2.365 1.00 . A A . 736 ARG HH12 1 1 
        9  6684 1 1 41 ARG HH21 H 22.199 -17.258  -0.036 1.00 . A A . 736 ARG HH21 1 1 
        9  6685 1 1 41 ARG HH22 H 22.684 -16.866  -1.648 1.00 . A A . 736 ARG HH22 1 1 
        9  6686 1 1 41 ARG N    N 22.877  -9.340   2.882 1.00 . A A . 736 ARG N    1 1 
        9  6687 1 1 41 ARG NE   N 21.645 -14.903   0.646 1.00 . A A . 736 ARG NE   1 1 
        9  6688 1 1 41 ARG NH1  N 22.394 -14.402  -1.464 1.00 . A A . 736 ARG NH1  1 1 
        9  6689 1 1 41 ARG NH2  N 22.357 -16.560  -0.736 1.00 . A A . 736 ARG NH2  1 1 
        9  6690 1 1 41 ARG O    O 24.665 -12.422   3.483 1.00 . A A . 736 ARG O    1 1 
        9  6691 1 1 42 ALA C    C 27.236 -10.962   4.269 1.00 . A A . 737 ALA C    1 1 
        9  6692 1 1 42 ALA CA   C 26.749 -10.770   2.836 1.00 . A A . 737 ALA CA   1 1 
        9  6693 1 1 42 ALA CB   C 27.571  -9.703   2.163 1.00 . A A . 737 ALA CB   1 1 
        9  6694 1 1 42 ALA H    H 25.079  -9.508   2.521 1.00 . A A . 737 ALA H    1 1 
        9  6695 1 1 42 ALA HA   H 26.851 -11.688   2.277 1.00 . A A . 737 ALA HA   1 1 
        9  6696 1 1 42 ALA HB1  H 28.607 -10.005   2.132 1.00 . A A . 737 ALA HB1  1 1 
        9  6697 1 1 42 ALA HB2  H 27.478  -8.799   2.749 1.00 . A A . 737 ALA HB2  1 1 
        9  6698 1 1 42 ALA HB3  H 27.200  -9.532   1.163 1.00 . A A . 737 ALA HB3  1 1 
        9  6699 1 1 42 ALA N    N 25.334 -10.413   2.802 1.00 . A A . 737 ALA N    1 1 
        9  6700 1 1 42 ALA O    O 28.253 -11.598   4.505 1.00 . A A . 737 ALA O    1 1 
        9  6701 1 1 43 LYS C    C 25.753 -10.866   7.488 1.00 . A A . 738 LYS C    1 1 
        9  6702 1 1 43 LYS CA   C 26.890 -10.403   6.597 1.00 . A A . 738 LYS CA   1 1 
        9  6703 1 1 43 LYS CB   C 27.332  -8.974   6.994 1.00 . A A . 738 LYS CB   1 1 
        9  6704 1 1 43 LYS CD   C 29.913  -8.977   6.922 1.00 . A A . 738 LYS CD   1 1 
        9  6705 1 1 43 LYS CE   C 30.124 -10.468   6.682 1.00 . A A . 738 LYS CE   1 1 
        9  6706 1 1 43 LYS CG   C 28.603  -8.449   6.280 1.00 . A A . 738 LYS CG   1 1 
        9  6707 1 1 43 LYS H    H 25.628 -10.036   4.951 1.00 . A A . 738 LYS H    1 1 
        9  6708 1 1 43 LYS HA   H 27.719 -11.055   6.796 1.00 . A A . 738 LYS HA   1 1 
        9  6709 1 1 43 LYS HB2  H 26.528  -8.301   6.734 1.00 . A A . 738 LYS HB2  1 1 
        9  6710 1 1 43 LYS HB3  H 27.497  -8.940   8.060 1.00 . A A . 738 LYS HB3  1 1 
        9  6711 1 1 43 LYS HD2  H 30.751  -8.445   6.496 1.00 . A A . 738 LYS HD2  1 1 
        9  6712 1 1 43 LYS HD3  H 29.877  -8.788   7.984 1.00 . A A . 738 LYS HD3  1 1 
        9  6713 1 1 43 LYS HE2  H 29.319 -11.013   7.154 1.00 . A A . 738 LYS HE2  1 1 
        9  6714 1 1 43 LYS HE3  H 30.106 -10.657   5.620 1.00 . A A . 738 LYS HE3  1 1 
        9  6715 1 1 43 LYS HG2  H 28.575  -8.770   5.249 1.00 . A A . 738 LYS HG2  1 1 
        9  6716 1 1 43 LYS HG3  H 28.598  -7.370   6.317 1.00 . A A . 738 LYS HG3  1 1 
        9  6717 1 1 43 LYS HZ1  H 32.214 -10.453   6.785 1.00 . A A . 738 LYS HZ1  1 1 
        9  6718 1 1 43 LYS HZ2  H 31.527 -11.961   7.082 1.00 . A A . 738 LYS HZ2  1 1 
        9  6719 1 1 43 LYS HZ3  H 31.458 -10.766   8.267 1.00 . A A . 738 LYS HZ3  1 1 
        9  6720 1 1 43 LYS N    N 26.492 -10.419   5.209 1.00 . A A . 738 LYS N    1 1 
        9  6721 1 1 43 LYS NZ   N 31.408 -10.938   7.238 1.00 . A A . 738 LYS NZ   1 1 
        9  6722 1 1 43 LYS O    O 25.969 -11.542   8.489 1.00 . A A . 738 LYS O    1 1 
        9  6723 1 1 44 TRP C    C 22.348 -11.540   7.092 1.00 . A A . 739 TRP C    1 1 
        9  6724 1 1 44 TRP CA   C 23.361 -10.796   7.914 1.00 . A A . 739 TRP CA   1 1 
        9  6725 1 1 44 TRP CB   C 22.766  -9.484   8.429 1.00 . A A . 739 TRP CB   1 1 
        9  6726 1 1 44 TRP CD1  C 24.777  -7.930   8.559 1.00 . A A . 739 TRP CD1  1 1 
        9  6727 1 1 44 TRP CD2  C 23.869  -8.396  10.534 1.00 . A A . 739 TRP CD2  1 1 
        9  6728 1 1 44 TRP CE2  C 24.976  -7.562  10.730 1.00 . A A . 739 TRP CE2  1 1 
        9  6729 1 1 44 TRP CE3  C 23.135  -8.812  11.636 1.00 . A A . 739 TRP CE3  1 1 
        9  6730 1 1 44 TRP CG   C 23.772  -8.634   9.135 1.00 . A A . 739 TRP CG   1 1 
        9  6731 1 1 44 TRP CH2  C 24.633  -7.551  13.057 1.00 . A A . 739 TRP CH2  1 1 
        9  6732 1 1 44 TRP CZ2  C 25.372  -7.134  11.990 1.00 . A A . 739 TRP CZ2  1 1 
        9  6733 1 1 44 TRP CZ3  C 23.522  -8.383  12.890 1.00 . A A . 739 TRP CZ3  1 1 
        9  6734 1 1 44 TRP H    H 24.396 -10.025   6.267 1.00 . A A . 739 TRP H    1 1 
        9  6735 1 1 44 TRP HA   H 23.635 -11.410   8.758 1.00 . A A . 739 TRP HA   1 1 
        9  6736 1 1 44 TRP HB2  H 22.414  -8.959   7.556 1.00 . A A . 739 TRP HB2  1 1 
        9  6737 1 1 44 TRP HB3  H 21.937  -9.689   9.093 1.00 . A A . 739 TRP HB3  1 1 
        9  6738 1 1 44 TRP HD1  H 24.973  -7.910   7.495 1.00 . A A . 739 TRP HD1  1 1 
        9  6739 1 1 44 TRP HE1  H 26.315  -6.779   9.262 1.00 . A A . 739 TRP HE1  1 1 
        9  6740 1 1 44 TRP HE3  H 22.276  -9.455  11.515 1.00 . A A . 739 TRP HE3  1 1 
        9  6741 1 1 44 TRP HH2  H 24.902  -7.241  14.056 1.00 . A A . 739 TRP HH2  1 1 
        9  6742 1 1 44 TRP HZ2  H 26.228  -6.490  12.131 1.00 . A A . 739 TRP HZ2  1 1 
        9  6743 1 1 44 TRP HZ3  H 22.963  -8.693  13.761 1.00 . A A . 739 TRP HZ3  1 1 
        9  6744 1 1 44 TRP N    N 24.538 -10.510   7.109 1.00 . A A . 739 TRP N    1 1 
        9  6745 1 1 44 TRP NE1  N 25.522  -7.319   9.495 1.00 . A A . 739 TRP NE1  1 1 
        9  6746 1 1 44 TRP O    O 21.148 -11.223   7.107 1.00 . A A . 739 TRP O    1 1 
        9  6747 1 1 45 ASP C    C 20.789 -13.952   6.286 1.00 . A A . 740 ASP C    1 1 
        9  6748 1 1 45 ASP CA   C 21.989 -13.375   5.525 1.00 . A A . 740 ASP CA   1 1 
        9  6749 1 1 45 ASP CB   C 22.821 -14.518   4.896 1.00 . A A . 740 ASP CB   1 1 
        9  6750 1 1 45 ASP CG   C 23.245 -15.583   5.881 1.00 . A A . 740 ASP CG   1 1 
        9  6751 1 1 45 ASP H    H 23.794 -12.681   6.382 1.00 . A A . 740 ASP H    1 1 
        9  6752 1 1 45 ASP HA   H 21.610 -12.758   4.724 1.00 . A A . 740 ASP HA   1 1 
        9  6753 1 1 45 ASP HB2  H 22.228 -14.976   4.125 1.00 . A A . 740 ASP HB2  1 1 
        9  6754 1 1 45 ASP HB3  H 23.701 -14.087   4.442 1.00 . A A . 740 ASP HB3  1 1 
        9  6755 1 1 45 ASP N    N 22.826 -12.525   6.369 1.00 . A A . 740 ASP N    1 1 
        9  6756 1 1 45 ASP O    O 19.695 -14.036   5.745 1.00 . A A . 740 ASP O    1 1 
        9  6757 1 1 45 ASP OD1  O 24.238 -15.362   6.608 1.00 . A A . 740 ASP OD1  1 1 
        9  6758 1 1 45 ASP OD2  O 22.589 -16.656   5.932 1.00 . A A . 740 ASP OD2  1 1 
        9  6759 1 1 46 THR C    C 18.944 -13.873   8.854 1.00 . A A . 741 THR C    1 1 
        9  6760 1 1 46 THR CA   C 19.931 -14.928   8.312 1.00 . A A . 741 THR CA   1 1 
        9  6761 1 1 46 THR CB   C 20.491 -15.806   9.492 1.00 . A A . 741 THR CB   1 1 
        9  6762 1 1 46 THR CG2  C 21.082 -14.929  10.594 1.00 . A A . 741 THR CG2  1 1 
        9  6763 1 1 46 THR H    H 21.874 -14.164   7.952 1.00 . A A . 741 THR H    1 1 
        9  6764 1 1 46 THR HA   H 19.386 -15.574   7.639 1.00 . A A . 741 THR HA   1 1 
        9  6765 1 1 46 THR HB   H 21.258 -16.461   9.103 1.00 . A A . 741 THR HB   1 1 
        9  6766 1 1 46 THR HG1  H 18.827 -16.831   9.319 1.00 . A A . 741 THR HG1  1 1 
        9  6767 1 1 46 THR HG21 H 20.313 -14.278  10.983 1.00 . A A . 741 THR HG21 1 1 
        9  6768 1 1 46 THR HG22 H 21.886 -14.336  10.184 1.00 . A A . 741 THR HG22 1 1 
        9  6769 1 1 46 THR HG23 H 21.462 -15.556  11.387 1.00 . A A . 741 THR HG23 1 1 
        9  6770 1 1 46 THR N    N 20.991 -14.313   7.541 1.00 . A A . 741 THR N    1 1 
        9  6771 1 1 46 THR O    O 17.834 -14.198   9.241 1.00 . A A . 741 THR O    1 1 
        9  6772 1 1 46 THR OG1  O 19.430 -16.620  10.050 1.00 . A A . 741 THR OG1  1 1 
        9  6773 1 1 47 ALA C    C 17.696 -10.897   8.311 1.00 . A A . 742 ALA C    1 1 
        9  6774 1 1 47 ALA CA   C 18.547 -11.544   9.385 1.00 . A A . 742 ALA CA   1 1 
        9  6775 1 1 47 ALA CB   C 19.426 -10.505  10.053 1.00 . A A . 742 ALA CB   1 1 
        9  6776 1 1 47 ALA H    H 20.235 -12.413   8.451 1.00 . A A . 742 ALA H    1 1 
        9  6777 1 1 47 ALA HA   H 17.897 -11.968  10.137 1.00 . A A . 742 ALA HA   1 1 
        9  6778 1 1 47 ALA HB1  H 18.804  -9.747  10.507 1.00 . A A . 742 ALA HB1  1 1 
        9  6779 1 1 47 ALA HB2  H 20.075 -10.052   9.320 1.00 . A A . 742 ALA HB2  1 1 
        9  6780 1 1 47 ALA HB3  H 20.027 -10.978  10.816 1.00 . A A . 742 ALA HB3  1 1 
        9  6781 1 1 47 ALA N    N 19.360 -12.619   8.842 1.00 . A A . 742 ALA N    1 1 
        9  6782 1 1 47 ALA O    O 16.517 -10.593   8.532 1.00 . A A . 742 ALA O    1 1 
        9  6783 1 1 48 ASN C    C 16.755 -10.977   5.264 1.00 . A A . 743 ASN C    1 1 
        9  6784 1 1 48 ASN CA   C 17.581 -10.016   6.067 1.00 . A A . 743 ASN CA   1 1 
        9  6785 1 1 48 ASN CB   C 18.563  -9.288   5.145 1.00 . A A . 743 ASN CB   1 1 
        9  6786 1 1 48 ASN CG   C 19.354  -8.220   5.850 1.00 . A A . 743 ASN CG   1 1 
        9  6787 1 1 48 ASN H    H 19.203 -11.001   7.039 1.00 . A A . 743 ASN H    1 1 
        9  6788 1 1 48 ASN HA   H 16.932  -9.280   6.515 1.00 . A A . 743 ASN HA   1 1 
        9  6789 1 1 48 ASN HB2  H 19.259 -10.005   4.738 1.00 . A A . 743 ASN HB2  1 1 
        9  6790 1 1 48 ASN HB3  H 18.012  -8.834   4.335 1.00 . A A . 743 ASN HB3  1 1 
        9  6791 1 1 48 ASN HD21 H 20.798  -9.503   6.176 1.00 . A A . 743 ASN HD21 1 1 
        9  6792 1 1 48 ASN HD22 H 21.046  -7.887   6.774 1.00 . A A . 743 ASN HD22 1 1 
        9  6793 1 1 48 ASN N    N 18.279 -10.691   7.154 1.00 . A A . 743 ASN N    1 1 
        9  6794 1 1 48 ASN ND2  N 20.512  -8.572   6.311 1.00 . A A . 743 ASN ND2  1 1 
        9  6795 1 1 48 ASN O    O 15.683 -10.630   4.777 1.00 . A A . 743 ASN O    1 1 
        9  6796 1 1 48 ASN OD1  O 18.917  -7.080   5.965 1.00 . A A . 743 ASN OD1  1 1 
        9  6797 1 1 49 ASN C    C 16.003 -14.278   5.151 1.00 . A A . 744 ASN C    1 1 
        9  6798 1 1 49 ASN CA   C 16.586 -13.153   4.310 1.00 . A A . 744 ASN CA   1 1 
        9  6799 1 1 49 ASN CB   C 17.559 -13.691   3.251 1.00 . A A . 744 ASN CB   1 1 
        9  6800 1 1 49 ASN CG   C 17.973 -12.617   2.251 1.00 . A A . 744 ASN CG   1 1 
        9  6801 1 1 49 ASN H    H 18.051 -12.452   5.601 1.00 . A A . 744 ASN H    1 1 
        9  6802 1 1 49 ASN HA   H 15.774 -12.655   3.803 1.00 . A A . 744 ASN HA   1 1 
        9  6803 1 1 49 ASN HB2  H 18.457 -13.997   3.769 1.00 . A A . 744 ASN HB2  1 1 
        9  6804 1 1 49 ASN HB3  H 17.124 -14.523   2.720 1.00 . A A . 744 ASN HB3  1 1 
        9  6805 1 1 49 ASN HD21 H 16.440 -13.065   1.057 1.00 . A A . 744 ASN HD21 1 1 
        9  6806 1 1 49 ASN HD22 H 17.459 -11.795   0.518 1.00 . A A . 744 ASN HD22 1 1 
        9  6807 1 1 49 ASN N    N 17.235 -12.177   5.133 1.00 . A A . 744 ASN N    1 1 
        9  6808 1 1 49 ASN ND2  N 17.227 -12.483   1.180 1.00 . A A . 744 ASN ND2  1 1 
        9  6809 1 1 49 ASN O    O 16.588 -14.677   6.173 1.00 . A A . 744 ASN O    1 1 
        9  6810 1 1 49 ASN OD1  O 18.960 -11.906   2.458 1.00 . A A . 744 ASN OD1  1 1 
        9  6811 1 1 50 PRO C    C 14.869 -17.132   5.671 1.00 . A A . 745 PRO C    1 1 
        9  6812 1 1 50 PRO CA   C 14.086 -15.830   5.499 1.00 . A A . 745 PRO CA   1 1 
        9  6813 1 1 50 PRO CB   C 12.835 -16.070   4.634 1.00 . A A . 745 PRO CB   1 1 
        9  6814 1 1 50 PRO CD   C 14.133 -14.447   3.487 1.00 . A A . 745 PRO CD   1 1 
        9  6815 1 1 50 PRO CG   C 13.219 -15.603   3.273 1.00 . A A . 745 PRO CG   1 1 
        9  6816 1 1 50 PRO HA   H 13.789 -15.464   6.469 1.00 . A A . 745 PRO HA   1 1 
        9  6817 1 1 50 PRO HB2  H 12.588 -17.121   4.637 1.00 . A A . 745 PRO HB2  1 1 
        9  6818 1 1 50 PRO HB3  H 12.005 -15.501   5.023 1.00 . A A . 745 PRO HB3  1 1 
        9  6819 1 1 50 PRO HD2  H 14.827 -14.357   2.663 1.00 . A A . 745 PRO HD2  1 1 
        9  6820 1 1 50 PRO HD3  H 13.567 -13.536   3.613 1.00 . A A . 745 PRO HD3  1 1 
        9  6821 1 1 50 PRO HG2  H 13.736 -16.396   2.753 1.00 . A A . 745 PRO HG2  1 1 
        9  6822 1 1 50 PRO HG3  H 12.348 -15.300   2.714 1.00 . A A . 745 PRO HG3  1 1 
        9  6823 1 1 50 PRO N    N 14.831 -14.807   4.735 1.00 . A A . 745 PRO N    1 1 
        9  6824 1 1 50 PRO O    O 14.766 -17.795   6.699 1.00 . A A . 745 PRO O    1 1 
        9  6825 1 1 51 LEU C    C 17.584 -18.589   3.790 1.00 . A A . 746 LEU C    1 1 
        9  6826 1 1 51 LEU CA   C 16.408 -18.710   4.697 1.00 . A A . 746 LEU CA   1 1 
        9  6827 1 1 51 LEU CB   C 15.521 -19.894   4.261 1.00 . A A . 746 LEU CB   1 1 
        9  6828 1 1 51 LEU CD1  C 16.707 -21.687   5.567 1.00 . A A . 746 LEU CD1  1 1 
        9  6829 1 1 51 LEU CD2  C 15.243 -22.303   3.633 1.00 . A A . 746 LEU CD2  1 1 
        9  6830 1 1 51 LEU CG   C 16.200 -21.265   4.193 1.00 . A A . 746 LEU CG   1 1 
        9  6831 1 1 51 LEU H    H 15.699 -16.882   3.902 1.00 . A A . 746 LEU H    1 1 
        9  6832 1 1 51 LEU HA   H 16.766 -18.898   5.695 1.00 . A A . 746 LEU HA   1 1 
        9  6833 1 1 51 LEU HB2  H 14.698 -19.965   4.956 1.00 . A A . 746 LEU HB2  1 1 
        9  6834 1 1 51 LEU HB3  H 15.119 -19.668   3.284 1.00 . A A . 746 LEU HB3  1 1 
        9  6835 1 1 51 LEU HD11 H 17.173 -22.658   5.501 1.00 . A A . 746 LEU HD11 1 1 
        9  6836 1 1 51 LEU HD12 H 15.878 -21.734   6.259 1.00 . A A . 746 LEU HD12 1 1 
        9  6837 1 1 51 LEU HD13 H 17.429 -20.964   5.918 1.00 . A A . 746 LEU HD13 1 1 
        9  6838 1 1 51 LEU HD21 H 14.934 -22.008   2.641 1.00 . A A . 746 LEU HD21 1 1 
        9  6839 1 1 51 LEU HD22 H 14.379 -22.383   4.275 1.00 . A A . 746 LEU HD22 1 1 
        9  6840 1 1 51 LEU HD23 H 15.740 -23.261   3.582 1.00 . A A . 746 LEU HD23 1 1 
        9  6841 1 1 51 LEU HG   H 17.051 -21.194   3.530 1.00 . A A . 746 LEU HG   1 1 
        9  6842 1 1 51 LEU N    N 15.641 -17.481   4.675 1.00 . A A . 746 LEU N    1 1 
        9  6843 1 1 51 LEU O    O 18.714 -18.884   4.167 1.00 . A A . 746 LEU O    1 1 
        9  6844 1 1 52 PTR C    C 17.903 -16.925   0.696 1.00 . A A . 747 PTR C    1 1 
        9  6845 1 1 52 PTR CA   C 18.328 -17.993   1.626 1.00 . A A . 747 PTR CA   1 1 
        9  6846 1 1 52 PTR CB   C 18.495 -19.327   0.851 1.00 . A A . 747 PTR CB   1 1 
        9  6847 1 1 52 PTR CD1  C 20.879 -19.573   0.038 1.00 . A A . 747 PTR CD1  1 1 
        9  6848 1 1 52 PTR CD2  C 19.202 -19.077  -1.561 1.00 . A A . 747 PTR CD2  1 1 
        9  6849 1 1 52 PTR CE1  C 21.832 -19.579  -0.963 1.00 . A A . 747 PTR CE1  1 1 
        9  6850 1 1 52 PTR CE2  C 20.141 -19.078  -2.562 1.00 . A A . 747 PTR CE2  1 1 
        9  6851 1 1 52 PTR CG   C 19.549 -19.321  -0.247 1.00 . A A . 747 PTR CG   1 1 
        9  6852 1 1 52 PTR CZ   C 21.453 -19.328  -2.264 1.00 . A A . 747 PTR CZ   1 1 
        9  6853 1 1 52 PTR H    H 16.406 -17.906   2.383 1.00 . A A . 747 PTR H    1 1 
        9  6854 1 1 52 PTR HA   H 19.271 -17.747   2.090 1.00 . A A . 747 PTR HA   1 1 
        9  6855 1 1 52 PTR HB2  H 18.713 -20.129   1.528 1.00 . A A . 747 PTR HB2  1 1 
        9  6856 1 1 52 PTR HB3  H 17.541 -19.546   0.399 1.00 . A A . 747 PTR HB3  1 1 
        9  6857 1 1 52 PTR HD1  H 21.171 -19.765   1.061 1.00 . A A . 747 PTR HD1  1 1 
        9  6858 1 1 52 PTR HD2  H 18.167 -18.878  -1.800 1.00 . A A . 747 PTR HD2  1 1 
        9  6859 1 1 52 PTR HE1  H 22.867 -19.779  -0.724 1.00 . A A . 747 PTR HE1  1 1 
        9  6860 1 1 52 PTR HE2  H 19.842 -18.881  -3.580 1.00 . A A . 747 PTR HE2  1 1 
        9  6861 1 1 52 PTR N    N 17.326 -18.149   2.618 1.00 . A A . 747 PTR N    1 1 
        9  6862 1 1 52 PTR O    O 18.447 -15.837   0.685 1.00 . A A . 747 PTR O    1 1 
        9  6863 1 1 52 PTR O1P  O 24.311 -18.205  -4.454 1.00 . A A . 747 PTR O1P  1 1 
        9  6864 1 1 52 PTR O2P  O 22.070 -18.155  -5.499 1.00 . A A . 747 PTR O2P  1 1 
        9  6865 1 1 52 PTR O3P  O 22.445 -16.980  -3.283 1.00 . A A . 747 PTR O3P  1 1 
        9  6866 1 1 52 PTR OH   O 22.409 -19.335  -3.283 1.00 . A A . 747 PTR OH   1 1 
        9  6867 1 1 52 PTR P    P 22.830 -18.084  -4.135 1.00 . A A . 747 PTR P    1 1 
        9  6868 1 1 53 LYS C    C 14.892 -16.236  -0.754 1.00 . A A . 748 LYS C    1 1 
        9  6869 1 1 53 LYS CA   C 16.378 -16.381  -1.001 1.00 . A A . 748 LYS CA   1 1 
        9  6870 1 1 53 LYS CB   C 16.623 -16.977  -2.338 1.00 . A A . 748 LYS CB   1 1 
        9  6871 1 1 53 LYS CD   C 18.780 -15.661  -2.459 1.00 . A A . 748 LYS CD   1 1 
        9  6872 1 1 53 LYS CE   C 19.718 -14.889  -3.367 1.00 . A A . 748 LYS CE   1 1 
        9  6873 1 1 53 LYS CG   C 17.571 -16.209  -3.227 1.00 . A A . 748 LYS CG   1 1 
        9  6874 1 1 53 LYS H    H 16.492 -18.116  -0.036 1.00 . A A . 748 LYS H    1 1 
        9  6875 1 1 53 LYS HA   H 16.863 -15.419  -0.957 1.00 . A A . 748 LYS HA   1 1 
        9  6876 1 1 53 LYS HB2  H 17.072 -17.932  -2.095 1.00 . A A . 748 LYS HB2  1 1 
        9  6877 1 1 53 LYS HB3  H 15.684 -17.147  -2.843 1.00 . A A . 748 LYS HB3  1 1 
        9  6878 1 1 53 LYS HD2  H 18.444 -14.995  -1.678 1.00 . A A . 748 LYS HD2  1 1 
        9  6879 1 1 53 LYS HD3  H 19.317 -16.489  -2.023 1.00 . A A . 748 LYS HD3  1 1 
        9  6880 1 1 53 LYS HE2  H 19.143 -14.185  -3.949 1.00 . A A . 748 LYS HE2  1 1 
        9  6881 1 1 53 LYS HE3  H 20.426 -14.349  -2.754 1.00 . A A . 748 LYS HE3  1 1 
        9  6882 1 1 53 LYS HG2  H 17.917 -16.995  -3.881 1.00 . A A . 748 LYS HG2  1 1 
        9  6883 1 1 53 LYS HG3  H 17.027 -15.436  -3.743 1.00 . A A . 748 LYS HG3  1 1 
        9  6884 1 1 53 LYS HZ1  H 19.828 -16.403  -4.832 1.00 . A A . 748 LYS HZ1  1 1 
        9  6885 1 1 53 LYS HZ2  H 21.151 -16.365  -3.779 1.00 . A A . 748 LYS HZ2  1 1 
        9  6886 1 1 53 LYS HZ3  H 21.015 -15.228  -4.970 1.00 . A A . 748 LYS HZ3  1 1 
        9  6887 1 1 53 LYS N    N 16.915 -17.236  -0.061 1.00 . A A . 748 LYS N    1 1 
        9  6888 1 1 53 LYS NZ   N 20.449 -15.770  -4.284 1.00 . A A . 748 LYS NZ   1 1 
        9  6889 1 1 53 LYS O    O 14.378 -16.710   0.264 1.00 . A A . 748 LYS O    1 1 
        9  6890 1 1 54 GLU C    C 11.917 -16.552  -1.836 1.00 . A A . 749 GLU C    1 1 
        9  6891 1 1 54 GLU CA   C 12.803 -15.328  -1.508 1.00 . A A . 749 GLU CA   1 1 
        9  6892 1 1 54 GLU CB   C 12.419 -14.144  -2.397 1.00 . A A . 749 GLU CB   1 1 
        9  6893 1 1 54 GLU CD   C 10.610 -13.048  -1.013 1.00 . A A . 749 GLU CD   1 1 
        9  6894 1 1 54 GLU CG   C 10.963 -13.741  -2.310 1.00 . A A . 749 GLU CG   1 1 
        9  6895 1 1 54 GLU H    H 14.682 -15.357  -2.483 1.00 . A A . 749 GLU H    1 1 
        9  6896 1 1 54 GLU HA   H 12.639 -15.050  -0.478 1.00 . A A . 749 GLU HA   1 1 
        9  6897 1 1 54 GLU HB2  H 13.014 -13.291  -2.104 1.00 . A A . 749 GLU HB2  1 1 
        9  6898 1 1 54 GLU HB3  H 12.646 -14.378  -3.426 1.00 . A A . 749 GLU HB3  1 1 
        9  6899 1 1 54 GLU HG2  H 10.746 -13.072  -3.129 1.00 . A A . 749 GLU HG2  1 1 
        9  6900 1 1 54 GLU HG3  H 10.365 -14.635  -2.406 1.00 . A A . 749 GLU HG3  1 1 
        9  6901 1 1 54 GLU N    N 14.216 -15.626  -1.668 1.00 . A A . 749 GLU N    1 1 
        9  6902 1 1 54 GLU O    O 10.887 -16.767  -1.204 1.00 . A A . 749 GLU O    1 1 
        9  6903 1 1 54 GLU OE1  O 10.743 -11.813  -0.946 1.00 . A A . 749 GLU OE1  1 1 
        9  6904 1 1 54 GLU OE2  O 10.184 -13.728  -0.062 1.00 . A A . 749 GLU OE2  1 1 
        9  6905 1 1 55 ALA C    C 11.980 -19.800  -2.680 1.00 . A A . 750 ALA C    1 1 
        9  6906 1 1 55 ALA CA   C 11.514 -18.464  -3.277 1.00 . A A . 750 ALA CA   1 1 
        9  6907 1 1 55 ALA CB   C 11.509 -18.523  -4.794 1.00 . A A . 750 ALA CB   1 1 
        9  6908 1 1 55 ALA H    H 13.193 -17.174  -3.240 1.00 . A A . 750 ALA H    1 1 
        9  6909 1 1 55 ALA HA   H 10.503 -18.280  -2.944 1.00 . A A . 750 ALA HA   1 1 
        9  6910 1 1 55 ALA HB1  H 10.835 -19.301  -5.123 1.00 . A A . 750 ALA HB1  1 1 
        9  6911 1 1 55 ALA HB2  H 12.507 -18.736  -5.147 1.00 . A A . 750 ALA HB2  1 1 
        9  6912 1 1 55 ALA HB3  H 11.185 -17.572  -5.192 1.00 . A A . 750 ALA HB3  1 1 
        9  6913 1 1 55 ALA N    N 12.326 -17.336  -2.812 1.00 . A A . 750 ALA N    1 1 
        9  6914 1 1 55 ALA O    O 11.325 -20.826  -2.861 1.00 . A A . 750 ALA O    1 1 
        9  6915 1 1 56 THR C    C 12.753 -21.867  -0.621 1.00 . A A . 751 THR C    1 1 
        9  6916 1 1 56 THR CA   C 13.740 -20.985  -1.435 1.00 . A A . 751 THR CA   1 1 
        9  6917 1 1 56 THR CB   C 14.952 -20.625  -0.545 1.00 . A A . 751 THR CB   1 1 
        9  6918 1 1 56 THR CG2  C 15.679 -21.879  -0.095 1.00 . A A . 751 THR CG2  1 1 
        9  6919 1 1 56 THR H    H 13.556 -18.916  -1.816 1.00 . A A . 751 THR H    1 1 
        9  6920 1 1 56 THR HA   H 14.098 -21.567  -2.271 1.00 . A A . 751 THR HA   1 1 
        9  6921 1 1 56 THR HB   H 14.604 -20.084   0.323 1.00 . A A . 751 THR HB   1 1 
        9  6922 1 1 56 THR HG1  H 16.386 -20.408  -1.818 1.00 . A A . 751 THR HG1  1 1 
        9  6923 1 1 56 THR HG21 H 16.030 -22.422  -0.959 1.00 . A A . 751 THR HG21 1 1 
        9  6924 1 1 56 THR HG22 H 15.003 -22.503   0.472 1.00 . A A . 751 THR HG22 1 1 
        9  6925 1 1 56 THR HG23 H 16.521 -21.602   0.524 1.00 . A A . 751 THR HG23 1 1 
        9  6926 1 1 56 THR N    N 13.110 -19.771  -1.980 1.00 . A A . 751 THR N    1 1 
        9  6927 1 1 56 THR O    O 12.570 -23.030  -0.926 1.00 . A A . 751 THR O    1 1 
        9  6928 1 1 56 THR OG1  O 15.858 -19.801  -1.286 1.00 . A A . 751 THR OG1  1 1 
        9  6929 1 1 57 SER C    C  9.930 -22.443   0.649 1.00 . A A . 752 SER C    1 1 
        9  6930 1 1 57 SER CA   C 11.285 -22.052   1.298 1.00 . A A . 752 SER CA   1 1 
        9  6931 1 1 57 SER CB   C 11.058 -21.270   2.606 1.00 . A A . 752 SER CB   1 1 
        9  6932 1 1 57 SER H    H 12.258 -20.329   0.547 1.00 . A A . 752 SER H    1 1 
        9  6933 1 1 57 SER HA   H 11.815 -22.964   1.535 1.00 . A A . 752 SER HA   1 1 
        9  6934 1 1 57 SER HB2  H 12.014 -21.025   3.046 1.00 . A A . 752 SER HB2  1 1 
        9  6935 1 1 57 SER HB3  H 10.524 -20.358   2.386 1.00 . A A . 752 SER HB3  1 1 
        9  6936 1 1 57 SER HG   H  9.865 -21.415   4.150 1.00 . A A . 752 SER HG   1 1 
        9  6937 1 1 57 SER N    N 12.138 -21.292   0.390 1.00 . A A . 752 SER N    1 1 
        9  6938 1 1 57 SER O    O  9.410 -23.544   0.885 1.00 . A A . 752 SER O    1 1 
        9  6939 1 1 57 SER OG   O 10.310 -22.028   3.543 1.00 . A A . 752 SER OG   1 1 
        9  6940 1 1 58 THR C    C  8.147 -22.875  -1.868 1.00 . A A . 753 THR C    1 1 
        9  6941 1 1 58 THR CA   C  8.072 -21.811  -0.746 1.00 . A A . 753 THR CA   1 1 
        9  6942 1 1 58 THR CB   C  7.383 -20.501  -1.266 1.00 . A A . 753 THR CB   1 1 
        9  6943 1 1 58 THR CG2  C  8.137 -19.907  -2.449 1.00 . A A . 753 THR CG2  1 1 
        9  6944 1 1 58 THR H    H  9.844 -20.713  -0.335 1.00 . A A . 753 THR H    1 1 
        9  6945 1 1 58 THR HA   H  7.460 -22.223   0.043 1.00 . A A . 753 THR HA   1 1 
        9  6946 1 1 58 THR HB   H  7.365 -19.784  -0.456 1.00 . A A . 753 THR HB   1 1 
        9  6947 1 1 58 THR HG1  H  5.662 -21.365  -0.968 1.00 . A A . 753 THR HG1  1 1 
        9  6948 1 1 58 THR HG21 H  7.633 -19.011  -2.784 1.00 . A A . 753 THR HG21 1 1 
        9  6949 1 1 58 THR HG22 H  8.164 -20.628  -3.252 1.00 . A A . 753 THR HG22 1 1 
        9  6950 1 1 58 THR HG23 H  9.146 -19.664  -2.150 1.00 . A A . 753 THR HG23 1 1 
        9  6951 1 1 58 THR N    N  9.372 -21.558  -0.152 1.00 . A A . 753 THR N    1 1 
        9  6952 1 1 58 THR O    O  7.172 -23.599  -2.119 1.00 . A A . 753 THR O    1 1 
        9  6953 1 1 58 THR OG1  O  6.027 -20.783  -1.657 1.00 . A A . 753 THR OG1  1 1 
        9  6954 1 1 59 PHE C    C 10.598 -24.932  -3.162 1.00 . A A . 754 PHE C    1 1 
        9  6955 1 1 59 PHE CA   C  9.489 -23.967  -3.552 1.00 . A A . 754 PHE CA   1 1 
        9  6956 1 1 59 PHE CB   C  9.820 -23.290  -4.891 1.00 . A A . 754 PHE CB   1 1 
        9  6957 1 1 59 PHE CD1  C  7.432 -22.985  -5.589 1.00 . A A . 754 PHE CD1  1 1 
        9  6958 1 1 59 PHE CD2  C  8.929 -21.154  -5.823 1.00 . A A . 754 PHE CD2  1 1 
        9  6959 1 1 59 PHE CE1  C  6.405 -22.221  -6.099 1.00 . A A . 754 PHE CE1  1 1 
        9  6960 1 1 59 PHE CE2  C  7.907 -20.381  -6.334 1.00 . A A . 754 PHE CE2  1 1 
        9  6961 1 1 59 PHE CG   C  8.706 -22.457  -5.447 1.00 . A A . 754 PHE CG   1 1 
        9  6962 1 1 59 PHE CZ   C  6.643 -20.916  -6.472 1.00 . A A . 754 PHE CZ   1 1 
        9  6963 1 1 59 PHE H    H 10.038 -22.380  -2.286 1.00 . A A . 754 PHE H    1 1 
        9  6964 1 1 59 PHE HA   H  8.569 -24.520  -3.658 1.00 . A A . 754 PHE HA   1 1 
        9  6965 1 1 59 PHE HB2  H 10.671 -22.640  -4.758 1.00 . A A . 754 PHE HB2  1 1 
        9  6966 1 1 59 PHE HB3  H 10.069 -24.042  -5.625 1.00 . A A . 754 PHE HB3  1 1 
        9  6967 1 1 59 PHE HD1  H  7.249 -24.009  -5.295 1.00 . A A . 754 PHE HD1  1 1 
        9  6968 1 1 59 PHE HD2  H  9.926 -20.749  -5.714 1.00 . A A . 754 PHE HD2  1 1 
        9  6969 1 1 59 PHE HE1  H  5.417 -22.644  -6.204 1.00 . A A . 754 PHE HE1  1 1 
        9  6970 1 1 59 PHE HE2  H  8.095 -19.358  -6.626 1.00 . A A . 754 PHE HE2  1 1 
        9  6971 1 1 59 PHE HZ   H  5.839 -20.314  -6.872 1.00 . A A . 754 PHE HZ   1 1 
        9  6972 1 1 59 PHE N    N  9.289 -22.976  -2.510 1.00 . A A . 754 PHE N    1 1 
        9  6973 1 1 59 PHE O    O 10.968 -25.016  -1.997 1.00 . A A . 754 PHE O    1 1 
        9  6974 1 1 60 THR C    C 13.342 -26.332  -4.867 1.00 . A A . 755 THR C    1 1 
        9  6975 1 1 60 THR CA   C 12.187 -26.577  -3.880 1.00 . A A . 755 THR CA   1 1 
        9  6976 1 1 60 THR CB   C 11.718 -28.081  -3.942 1.00 . A A . 755 THR CB   1 1 
        9  6977 1 1 60 THR CG2  C 11.016 -28.388  -5.256 1.00 . A A . 755 THR CG2  1 1 
        9  6978 1 1 60 THR H    H 10.737 -25.601  -5.032 1.00 . A A . 755 THR H    1 1 
        9  6979 1 1 60 THR HA   H 12.554 -26.377  -2.884 1.00 . A A . 755 THR HA   1 1 
        9  6980 1 1 60 THR HB   H 11.032 -28.249  -3.123 1.00 . A A . 755 THR HB   1 1 
        9  6981 1 1 60 THR HG1  H 13.102 -28.957  -2.839 1.00 . A A . 755 THR HG1  1 1 
        9  6982 1 1 60 THR HG21 H 11.698 -28.214  -6.075 1.00 . A A . 755 THR HG21 1 1 
        9  6983 1 1 60 THR HG22 H 10.156 -27.743  -5.360 1.00 . A A . 755 THR HG22 1 1 
        9  6984 1 1 60 THR HG23 H 10.697 -29.420  -5.265 1.00 . A A . 755 THR HG23 1 1 
        9  6985 1 1 60 THR N    N 11.102 -25.665  -4.122 1.00 . A A . 755 THR N    1 1 
        9  6986 1 1 60 THR O    O 14.516 -26.568  -4.540 1.00 . A A . 755 THR O    1 1 
        9  6987 1 1 60 THR OG1  O 12.842 -28.970  -3.777 1.00 . A A . 755 THR OG1  1 1 
        9  6988 1 1 61 ASN C    C 13.490 -24.588  -8.109 1.00 . A A . 756 ASN C    1 1 
        9  6989 1 1 61 ASN CA   C 14.010 -25.587  -7.084 1.00 . A A . 756 ASN CA   1 1 
        9  6990 1 1 61 ASN CB   C 14.392 -26.899  -7.791 1.00 . A A . 756 ASN CB   1 1 
        9  6991 1 1 61 ASN CG   C 15.590 -26.737  -8.714 1.00 . A A . 756 ASN CG   1 1 
        9  6992 1 1 61 ASN H    H 12.081 -25.600  -6.276 1.00 . A A . 756 ASN H    1 1 
        9  6993 1 1 61 ASN HA   H 14.891 -25.180  -6.610 1.00 . A A . 756 ASN HA   1 1 
        9  6994 1 1 61 ASN HB2  H 14.634 -27.643  -7.046 1.00 . A A . 756 ASN HB2  1 1 
        9  6995 1 1 61 ASN HB3  H 13.550 -27.242  -8.375 1.00 . A A . 756 ASN HB3  1 1 
        9  6996 1 1 61 ASN HD21 H 16.804 -27.315  -7.271 1.00 . A A . 756 ASN HD21 1 1 
        9  6997 1 1 61 ASN HD22 H 17.559 -26.933  -8.769 1.00 . A A . 756 ASN HD22 1 1 
        9  6998 1 1 61 ASN N    N 13.014 -25.830  -6.056 1.00 . A A . 756 ASN N    1 1 
        9  6999 1 1 61 ASN ND2  N 16.757 -27.019  -8.206 1.00 . A A . 756 ASN ND2  1 1 
        9  7000 1 1 61 ASN O    O 12.564 -24.887  -8.872 1.00 . A A . 756 ASN O    1 1 
        9  7001 1 1 61 ASN OD1  O 15.451 -26.366  -9.882 1.00 . A A . 756 ASN OD1  1 1 
        9  7002 1 1 62 ILE C    C 14.935 -21.983  -9.819 1.00 . A A . 757 ILE C    1 1 
        9  7003 1 1 62 ILE CA   C 13.697 -22.403  -9.066 1.00 . A A . 757 ILE CA   1 1 
        9  7004 1 1 62 ILE CB   C 13.093 -21.110  -8.390 1.00 . A A . 757 ILE CB   1 1 
        9  7005 1 1 62 ILE CD1  C 13.181 -21.649  -5.871 1.00 . A A . 757 ILE CD1  1 1 
        9  7006 1 1 62 ILE CG1  C 12.311 -21.420  -7.093 1.00 . A A . 757 ILE CG1  1 1 
        9  7007 1 1 62 ILE CG2  C 12.206 -20.371  -9.365 1.00 . A A . 757 ILE CG2  1 1 
        9  7008 1 1 62 ILE H    H 14.748 -23.207  -7.438 1.00 . A A . 757 ILE H    1 1 
        9  7009 1 1 62 ILE HA   H 12.968 -22.807  -9.754 1.00 . A A . 757 ILE HA   1 1 
        9  7010 1 1 62 ILE HB   H 13.934 -20.473  -8.177 1.00 . A A . 757 ILE HB   1 1 
        9  7011 1 1 62 ILE HD11 H 13.777 -20.762  -5.713 1.00 . A A . 757 ILE HD11 1 1 
        9  7012 1 1 62 ILE HD12 H 13.830 -22.492  -6.053 1.00 . A A . 757 ILE HD12 1 1 
        9  7013 1 1 62 ILE HD13 H 12.561 -21.832  -5.006 1.00 . A A . 757 ILE HD13 1 1 
        9  7014 1 1 62 ILE HG12 H 11.720 -20.546  -6.869 1.00 . A A . 757 ILE HG12 1 1 
        9  7015 1 1 62 ILE HG13 H 11.673 -22.278  -7.234 1.00 . A A . 757 ILE HG13 1 1 
        9  7016 1 1 62 ILE HG21 H 12.787 -20.078 -10.227 1.00 . A A . 757 ILE HG21 1 1 
        9  7017 1 1 62 ILE HG22 H 11.804 -19.491  -8.884 1.00 . A A . 757 ILE HG22 1 1 
        9  7018 1 1 62 ILE HG23 H 11.398 -21.014  -9.677 1.00 . A A . 757 ILE HG23 1 1 
        9  7019 1 1 62 ILE N    N 14.053 -23.418  -8.110 1.00 . A A . 757 ILE N    1 1 
        9  7020 1 1 62 ILE O    O 16.043 -22.093  -9.299 1.00 . A A . 757 ILE O    1 1 
        9  7021 1 1 63 THR C    C 16.378 -19.660 -11.242 1.00 . A A . 758 THR C    1 1 
        9  7022 1 1 63 THR CA   C 15.875 -21.025 -11.790 1.00 . A A . 758 THR CA   1 1 
        9  7023 1 1 63 THR CB   C 15.512 -20.917 -13.306 1.00 . A A . 758 THR CB   1 1 
        9  7024 1 1 63 THR CG2  C 14.562 -19.763 -13.571 1.00 . A A . 758 THR CG2  1 1 
        9  7025 1 1 63 THR H    H 13.857 -21.481 -11.406 1.00 . A A . 758 THR H    1 1 
        9  7026 1 1 63 THR HA   H 16.674 -21.745 -11.675 1.00 . A A . 758 THR HA   1 1 
        9  7027 1 1 63 THR HB   H 15.008 -21.846 -13.517 1.00 . A A . 758 THR HB   1 1 
        9  7028 1 1 63 THR HG1  H 17.438 -21.214 -13.683 1.00 . A A . 758 THR HG1  1 1 
        9  7029 1 1 63 THR HG21 H 15.027 -18.836 -13.267 1.00 . A A . 758 THR HG21 1 1 
        9  7030 1 1 63 THR HG22 H 13.652 -19.909 -13.006 1.00 . A A . 758 THR HG22 1 1 
        9  7031 1 1 63 THR HG23 H 14.327 -19.721 -14.624 1.00 . A A . 758 THR HG23 1 1 
        9  7032 1 1 63 THR N    N 14.762 -21.501 -11.015 1.00 . A A . 758 THR N    1 1 
        9  7033 1 1 63 THR O    O 17.562 -19.353 -11.314 1.00 . A A . 758 THR O    1 1 
        9  7034 1 1 63 THR OG1  O 16.698 -20.742 -14.100 1.00 . A A . 758 THR OG1  1 1 
        9  7035 1 1 64 TYR C    C 16.002 -17.733  -8.599 1.00 . A A . 759 TYR C    1 1 
        9  7036 1 1 64 TYR CA   C 15.822 -17.592 -10.078 1.00 . A A . 759 TYR CA   1 1 
        9  7037 1 1 64 TYR CB   C 14.782 -16.509 -10.394 1.00 . A A . 759 TYR CB   1 1 
        9  7038 1 1 64 TYR CD1  C 15.822 -15.519 -12.470 1.00 . A A . 759 TYR CD1  1 1 
        9  7039 1 1 64 TYR CD2  C 13.607 -16.371 -12.623 1.00 . A A . 759 TYR CD2  1 1 
        9  7040 1 1 64 TYR CE1  C 15.788 -15.172 -13.802 1.00 . A A . 759 TYR CE1  1 1 
        9  7041 1 1 64 TYR CE2  C 13.565 -16.031 -13.960 1.00 . A A . 759 TYR CE2  1 1 
        9  7042 1 1 64 TYR CG   C 14.733 -16.123 -11.857 1.00 . A A . 759 TYR CG   1 1 
        9  7043 1 1 64 TYR CZ   C 14.657 -15.430 -14.543 1.00 . A A . 759 TYR CZ   1 1 
        9  7044 1 1 64 TYR H    H 14.525 -19.164 -10.670 1.00 . A A . 759 TYR H    1 1 
        9  7045 1 1 64 TYR HA   H 16.770 -17.283 -10.485 1.00 . A A . 759 TYR HA   1 1 
        9  7046 1 1 64 TYR HB2  H 13.802 -16.868 -10.117 1.00 . A A . 759 TYR HB2  1 1 
        9  7047 1 1 64 TYR HB3  H 15.008 -15.622  -9.821 1.00 . A A . 759 TYR HB3  1 1 
        9  7048 1 1 64 TYR HD1  H 16.708 -15.318 -11.887 1.00 . A A . 759 TYR HD1  1 1 
        9  7049 1 1 64 TYR HD2  H 12.751 -16.840 -12.162 1.00 . A A . 759 TYR HD2  1 1 
        9  7050 1 1 64 TYR HE1  H 16.646 -14.702 -14.260 1.00 . A A . 759 TYR HE1  1 1 
        9  7051 1 1 64 TYR HE2  H 12.678 -16.230 -14.542 1.00 . A A . 759 TYR HE2  1 1 
        9  7052 1 1 64 TYR HH   H 13.778 -14.631 -16.046 1.00 . A A . 759 TYR HH   1 1 
        9  7053 1 1 64 TYR N    N 15.457 -18.868 -10.675 1.00 . A A . 759 TYR N    1 1 
        9  7054 1 1 64 TYR O    O 16.754 -16.987  -7.983 1.00 . A A . 759 TYR O    1 1 
        9  7055 1 1 64 TYR OH   O 14.621 -15.092 -15.888 1.00 . A A . 759 TYR OH   1 1 
        9  7056 1 1 65 ARG C    C 14.886 -17.871  -5.676 1.00 . A A . 760 ARG C    1 1 
        9  7057 1 1 65 ARG CA   C 15.363 -19.031  -6.581 1.00 . A A . 760 ARG CA   1 1 
        9  7058 1 1 65 ARG CB   C 16.775 -19.505  -6.230 1.00 . A A . 760 ARG CB   1 1 
        9  7059 1 1 65 ARG CD   C 18.026 -21.118  -4.851 1.00 . A A . 760 ARG CD   1 1 
        9  7060 1 1 65 ARG CG   C 16.914 -20.109  -4.870 1.00 . A A . 760 ARG CG   1 1 
        9  7061 1 1 65 ARG CZ   C 20.421 -21.275  -5.567 1.00 . A A . 760 ARG CZ   1 1 
        9  7062 1 1 65 ARG H    H 14.678 -19.258  -8.548 1.00 . A A . 760 ARG H    1 1 
        9  7063 1 1 65 ARG HA   H 14.666 -19.827  -6.385 1.00 . A A . 760 ARG HA   1 1 
        9  7064 1 1 65 ARG HB2  H 17.080 -20.245  -6.954 1.00 . A A . 760 ARG HB2  1 1 
        9  7065 1 1 65 ARG HB3  H 17.444 -18.660  -6.302 1.00 . A A . 760 ARG HB3  1 1 
        9  7066 1 1 65 ARG HD2  H 18.079 -21.535  -3.860 1.00 . A A . 760 ARG HD2  1 1 
        9  7067 1 1 65 ARG HD3  H 17.727 -21.850  -5.587 1.00 . A A . 760 ARG HD3  1 1 
        9  7068 1 1 65 ARG HE   H 19.382 -19.558  -5.230 1.00 . A A . 760 ARG HE   1 1 
        9  7069 1 1 65 ARG HG2  H 17.115 -19.335  -4.145 1.00 . A A . 760 ARG HG2  1 1 
        9  7070 1 1 65 ARG HG3  H 15.987 -20.609  -4.628 1.00 . A A . 760 ARG HG3  1 1 
        9  7071 1 1 65 ARG HH11 H 19.542 -23.127  -5.300 1.00 . A A . 760 ARG HH11 1 1 
        9  7072 1 1 65 ARG HH12 H 21.169 -23.175  -5.812 1.00 . A A . 760 ARG HH12 1 1 
        9  7073 1 1 65 ARG HH21 H 21.658 -19.647  -5.871 1.00 . A A . 760 ARG HH21 1 1 
        9  7074 1 1 65 ARG HH22 H 22.409 -21.134  -6.156 1.00 . A A . 760 ARG HH22 1 1 
        9  7075 1 1 65 ARG N    N 15.279 -18.706  -8.012 1.00 . A A . 760 ARG N    1 1 
        9  7076 1 1 65 ARG NE   N 19.327 -20.545  -5.230 1.00 . A A . 760 ARG NE   1 1 
        9  7077 1 1 65 ARG NH1  N 20.370 -22.615  -5.557 1.00 . A A . 760 ARG NH1  1 1 
        9  7078 1 1 65 ARG NH2  N 21.564 -20.659  -5.883 1.00 . A A . 760 ARG NH2  1 1 
        9  7079 1 1 65 ARG O    O 14.785 -18.012  -4.463 1.00 . A A . 760 ARG O    1 1 
        9  7080 1 1 66 GLY C    C 13.106 -14.853  -6.248 1.00 . A A . 761 GLY C    1 1 
        9  7081 1 1 66 GLY CA   C 14.154 -15.648  -5.538 1.00 . A A . 761 GLY CA   1 1 
        9  7082 1 1 66 GLY H    H 14.591 -16.779  -7.251 1.00 . A A . 761 GLY H    1 1 
        9  7083 1 1 66 GLY HA2  H 13.795 -15.962  -4.569 1.00 . A A . 761 GLY HA2  1 1 
        9  7084 1 1 66 GLY HA3  H 15.045 -15.058  -5.432 1.00 . A A . 761 GLY HA3  1 1 
        9  7085 1 1 66 GLY N    N 14.553 -16.789  -6.274 1.00 . A A . 761 GLY N    1 1 
        9  7086 1 1 66 GLY O    O 12.807 -13.724  -5.863 1.00 . A A . 761 GLY O    1 1 
        9  7087 1 1 67 THR C    C 10.189 -14.810  -7.169 1.00 . A A . 762 THR C    1 1 
        9  7088 1 1 67 THR CA   C 11.491 -14.805  -8.016 1.00 . A A . 762 THR CA   1 1 
        9  7089 1 1 67 THR CB   C 11.267 -15.501  -9.426 1.00 . A A . 762 THR CB   1 1 
        9  7090 1 1 67 THR CG2  C 11.052 -17.004  -9.282 1.00 . A A . 762 THR CG2  1 1 
        9  7091 1 1 67 THR H    H 12.869 -16.299  -7.592 1.00 . A A . 762 THR H    1 1 
        9  7092 1 1 67 THR HA   H 11.775 -13.776  -8.182 1.00 . A A . 762 THR HA   1 1 
        9  7093 1 1 67 THR HB   H 12.159 -15.328 -10.012 1.00 . A A . 762 THR HB   1 1 
        9  7094 1 1 67 THR HG1  H  9.319 -15.226  -9.752 1.00 . A A . 762 THR HG1  1 1 
        9  7095 1 1 67 THR HG21 H 11.918 -17.435  -8.802 1.00 . A A . 762 THR HG21 1 1 
        9  7096 1 1 67 THR HG22 H 10.917 -17.448 -10.258 1.00 . A A . 762 THR HG22 1 1 
        9  7097 1 1 67 THR HG23 H 10.177 -17.185  -8.676 1.00 . A A . 762 THR HG23 1 1 
        9  7098 1 1 67 THR N    N 12.558 -15.425  -7.289 1.00 . A A . 762 THR N    1 1 
        9  7099 1 1 67 THR O    O  9.634 -15.892  -6.929 1.00 . A A . 762 THR O    1 1 
        9  7100 1 1 67 THR OXT  O  9.753 -13.718  -6.737 1.00 . A A . 762 THR OXT  1 1 
        9  7101 1 1 67 THR OG1  O 10.157 -14.910 -10.130 1.00 . A A . 762 THR OG1  1 1 
       10  7102 1 1 21 LYS C    C  5.383  -3.077   1.812 1.00 . A A . 716 LYS C    1 1 
       10  7103 1 1 21 LYS CA   C  4.908  -1.702   2.275 1.00 . A A . 716 LYS CA   1 1 
       10  7104 1 1 21 LYS CB   C  6.084  -0.895   2.921 1.00 . A A . 716 LYS CB   1 1 
       10  7105 1 1 21 LYS CD   C  6.999  -2.699   4.529 1.00 . A A . 716 LYS CD   1 1 
       10  7106 1 1 21 LYS CE   C  8.313  -2.882   3.771 1.00 . A A . 716 LYS CE   1 1 
       10  7107 1 1 21 LYS CG   C  6.442  -1.273   4.393 1.00 . A A . 716 LYS CG   1 1 
       10  7108 1 1 21 LYS H    H  3.944  -2.383   4.004 1.00 . A A . 716 LYS H    1 1 
       10  7109 1 1 21 LYS HA   H  4.579  -1.168   1.396 1.00 . A A . 716 LYS HA   1 1 
       10  7110 1 1 21 LYS HB2  H  6.961  -1.079   2.319 1.00 . A A . 716 LYS HB2  1 1 
       10  7111 1 1 21 LYS HB3  H  5.836   0.153   2.881 1.00 . A A . 716 LYS HB3  1 1 
       10  7112 1 1 21 LYS HD2  H  7.171  -2.912   5.573 1.00 . A A . 716 LYS HD2  1 1 
       10  7113 1 1 21 LYS HD3  H  6.267  -3.391   4.138 1.00 . A A . 716 LYS HD3  1 1 
       10  7114 1 1 21 LYS HE2  H  8.548  -3.936   3.818 1.00 . A A . 716 LYS HE2  1 1 
       10  7115 1 1 21 LYS HE3  H  8.144  -2.609   2.739 1.00 . A A . 716 LYS HE3  1 1 
       10  7116 1 1 21 LYS HG2  H  7.184  -0.580   4.760 1.00 . A A . 716 LYS HG2  1 1 
       10  7117 1 1 21 LYS HG3  H  5.548  -1.182   4.993 1.00 . A A . 716 LYS HG3  1 1 
       10  7118 1 1 21 LYS HZ1  H 10.297  -2.215   3.808 1.00 . A A . 716 LYS HZ1  1 1 
       10  7119 1 1 21 LYS HZ2  H  9.616  -2.373   5.331 1.00 . A A . 716 LYS HZ2  1 1 
       10  7120 1 1 21 LYS HZ3  H  9.199  -1.051   4.355 1.00 . A A . 716 LYS HZ3  1 1 
       10  7121 1 1 21 LYS N    N  3.755  -1.784   3.172 1.00 . A A . 716 LYS N    1 1 
       10  7122 1 1 21 LYS NZ   N  9.416  -2.073   4.350 1.00 . A A . 716 LYS NZ   1 1 
       10  7123 1 1 21 LYS O    O  6.263  -3.177   0.971 1.00 . A A . 716 LYS O    1 1 
       10  7124 1 1 22 LEU C    C  4.901  -5.861   0.622 1.00 . A A . 717 LEU C    1 1 
       10  7125 1 1 22 LEU CA   C  5.241  -5.468   2.049 1.00 . A A . 717 LEU CA   1 1 
       10  7126 1 1 22 LEU CB   C  4.662  -6.463   3.019 1.00 . A A . 717 LEU CB   1 1 
       10  7127 1 1 22 LEU CD1  C  6.449  -8.230   3.136 1.00 . A A . 717 LEU CD1  1 1 
       10  7128 1 1 22 LEU CD2  C  4.038  -8.863   3.427 1.00 . A A . 717 LEU CD2  1 1 
       10  7129 1 1 22 LEU CG   C  5.011  -7.926   2.741 1.00 . A A . 717 LEU CG   1 1 
       10  7130 1 1 22 LEU H    H  4.047  -4.024   2.977 1.00 . A A . 717 LEU H    1 1 
       10  7131 1 1 22 LEU HA   H  6.316  -5.479   2.148 1.00 . A A . 717 LEU HA   1 1 
       10  7132 1 1 22 LEU HB2  H  5.105  -6.186   3.966 1.00 . A A . 717 LEU HB2  1 1 
       10  7133 1 1 22 LEU HB3  H  3.589  -6.350   3.064 1.00 . A A . 717 LEU HB3  1 1 
       10  7134 1 1 22 LEU HD11 H  6.669  -9.266   2.921 1.00 . A A . 717 LEU HD11 1 1 
       10  7135 1 1 22 LEU HD12 H  6.579  -8.050   4.193 1.00 . A A . 717 LEU HD12 1 1 
       10  7136 1 1 22 LEU HD13 H  7.119  -7.596   2.572 1.00 . A A . 717 LEU HD13 1 1 
       10  7137 1 1 22 LEU HD21 H  3.039  -8.672   3.065 1.00 . A A . 717 LEU HD21 1 1 
       10  7138 1 1 22 LEU HD22 H  4.073  -8.700   4.494 1.00 . A A . 717 LEU HD22 1 1 
       10  7139 1 1 22 LEU HD23 H  4.310  -9.886   3.209 1.00 . A A . 717 LEU HD23 1 1 
       10  7140 1 1 22 LEU HG   H  4.934  -8.054   1.671 1.00 . A A . 717 LEU HG   1 1 
       10  7141 1 1 22 LEU N    N  4.802  -4.124   2.355 1.00 . A A . 717 LEU N    1 1 
       10  7142 1 1 22 LEU O    O  5.721  -6.433  -0.071 1.00 . A A . 717 LEU O    1 1 
       10  7143 1 1 23 LEU C    C  4.167  -5.135  -2.193 1.00 . A A . 718 LEU C    1 1 
       10  7144 1 1 23 LEU CA   C  3.280  -5.851  -1.198 1.00 . A A . 718 LEU CA   1 1 
       10  7145 1 1 23 LEU CB   C  1.797  -5.472  -1.448 1.00 . A A . 718 LEU CB   1 1 
       10  7146 1 1 23 LEU CD1  C  0.725  -5.999   0.789 1.00 . A A . 718 LEU CD1  1 1 
       10  7147 1 1 23 LEU CD2  C -0.652  -6.046  -1.296 1.00 . A A . 718 LEU CD2  1 1 
       10  7148 1 1 23 LEU CG   C  0.722  -6.301  -0.701 1.00 . A A . 718 LEU CG   1 1 
       10  7149 1 1 23 LEU H    H  3.078  -5.055   0.774 1.00 . A A . 718 LEU H    1 1 
       10  7150 1 1 23 LEU HA   H  3.400  -6.916  -1.338 1.00 . A A . 718 LEU HA   1 1 
       10  7151 1 1 23 LEU HB2  H  1.667  -4.437  -1.169 1.00 . A A . 718 LEU HB2  1 1 
       10  7152 1 1 23 LEU HB3  H  1.612  -5.561  -2.508 1.00 . A A . 718 LEU HB3  1 1 
       10  7153 1 1 23 LEU HD11 H  1.692  -6.253   1.200 1.00 . A A . 718 LEU HD11 1 1 
       10  7154 1 1 23 LEU HD12 H -0.044  -6.570   1.285 1.00 . A A . 718 LEU HD12 1 1 
       10  7155 1 1 23 LEU HD13 H  0.547  -4.944   0.933 1.00 . A A . 718 LEU HD13 1 1 
       10  7156 1 1 23 LEU HD21 H -1.388  -6.630  -0.763 1.00 . A A . 718 LEU HD21 1 1 
       10  7157 1 1 23 LEU HD22 H -0.647  -6.327  -2.339 1.00 . A A . 718 LEU HD22 1 1 
       10  7158 1 1 23 LEU HD23 H -0.888  -4.997  -1.207 1.00 . A A . 718 LEU HD23 1 1 
       10  7159 1 1 23 LEU HG   H  0.952  -7.350  -0.820 1.00 . A A . 718 LEU HG   1 1 
       10  7160 1 1 23 LEU N    N  3.700  -5.529   0.179 1.00 . A A . 718 LEU N    1 1 
       10  7161 1 1 23 LEU O    O  4.374  -5.600  -3.320 1.00 . A A . 718 LEU O    1 1 
       10  7162 1 1 24 ILE C    C  6.984  -3.783  -2.489 1.00 . A A . 719 ILE C    1 1 
       10  7163 1 1 24 ILE CA   C  5.564  -3.234  -2.561 1.00 . A A . 719 ILE CA   1 1 
       10  7164 1 1 24 ILE CB   C  5.553  -1.754  -2.068 1.00 . A A . 719 ILE CB   1 1 
       10  7165 1 1 24 ILE CD1  C  3.341  -1.213  -3.281 1.00 . A A . 719 ILE CD1  1 1 
       10  7166 1 1 24 ILE CG1  C  4.097  -1.227  -1.963 1.00 . A A . 719 ILE CG1  1 1 
       10  7167 1 1 24 ILE CG2  C  6.385  -0.865  -2.990 1.00 . A A . 719 ILE CG2  1 1 
       10  7168 1 1 24 ILE H    H  4.531  -3.737  -0.844 1.00 . A A . 719 ILE H    1 1 
       10  7169 1 1 24 ILE HA   H  5.212  -3.257  -3.581 1.00 . A A . 719 ILE HA   1 1 
       10  7170 1 1 24 ILE HB   H  6.000  -1.728  -1.087 1.00 . A A . 719 ILE HB   1 1 
       10  7171 1 1 24 ILE HD11 H  3.848  -0.567  -3.983 1.00 . A A . 719 ILE HD11 1 1 
       10  7172 1 1 24 ILE HD12 H  2.337  -0.852  -3.115 1.00 . A A . 719 ILE HD12 1 1 
       10  7173 1 1 24 ILE HD13 H  3.303  -2.218  -3.675 1.00 . A A . 719 ILE HD13 1 1 
       10  7174 1 1 24 ILE HG12 H  3.543  -1.870  -1.293 1.00 . A A . 719 ILE HG12 1 1 
       10  7175 1 1 24 ILE HG13 H  4.105  -0.222  -1.567 1.00 . A A . 719 ILE HG13 1 1 
       10  7176 1 1 24 ILE HG21 H  7.404  -1.221  -3.011 1.00 . A A . 719 ILE HG21 1 1 
       10  7177 1 1 24 ILE HG22 H  6.366   0.151  -2.622 1.00 . A A . 719 ILE HG22 1 1 
       10  7178 1 1 24 ILE HG23 H  5.971  -0.895  -3.987 1.00 . A A . 719 ILE HG23 1 1 
       10  7179 1 1 24 ILE N    N  4.710  -4.029  -1.759 1.00 . A A . 719 ILE N    1 1 
       10  7180 1 1 24 ILE O    O  7.719  -3.780  -3.482 1.00 . A A . 719 ILE O    1 1 
       10  7181 1 1 25 THR C    C  8.905  -6.073  -1.907 1.00 . A A . 720 THR C    1 1 
       10  7182 1 1 25 THR CA   C  8.688  -4.788  -1.105 1.00 . A A . 720 THR CA   1 1 
       10  7183 1 1 25 THR CB   C  9.017  -5.012   0.431 1.00 . A A . 720 THR CB   1 1 
       10  7184 1 1 25 THR CG2  C  8.674  -6.429   0.868 1.00 . A A . 720 THR CG2  1 1 
       10  7185 1 1 25 THR H    H  6.722  -4.349  -0.562 1.00 . A A . 720 THR H    1 1 
       10  7186 1 1 25 THR HA   H  9.327  -4.016  -1.492 1.00 . A A . 720 THR HA   1 1 
       10  7187 1 1 25 THR HB   H  8.429  -4.308   1.000 1.00 . A A . 720 THR HB   1 1 
       10  7188 1 1 25 THR HG1  H 10.735  -4.057   0.121 1.00 . A A . 720 THR HG1  1 1 
       10  7189 1 1 25 THR HG21 H  8.940  -6.565   1.906 1.00 . A A . 720 THR HG21 1 1 
       10  7190 1 1 25 THR HG22 H  9.227  -7.120   0.246 1.00 . A A . 720 THR HG22 1 1 
       10  7191 1 1 25 THR HG23 H  7.616  -6.598   0.732 1.00 . A A . 720 THR HG23 1 1 
       10  7192 1 1 25 THR N    N  7.359  -4.294  -1.310 1.00 . A A . 720 THR N    1 1 
       10  7193 1 1 25 THR O    O 10.016  -6.381  -2.302 1.00 . A A . 720 THR O    1 1 
       10  7194 1 1 25 THR OG1  O 10.413  -4.781   0.683 1.00 . A A . 720 THR OG1  1 1 
       10  7195 1 1 26 ILE C    C  8.368  -7.669  -4.344 1.00 . A A . 721 ILE C    1 1 
       10  7196 1 1 26 ILE CA   C  7.833  -8.004  -2.982 1.00 . A A . 721 ILE CA   1 1 
       10  7197 1 1 26 ILE CB   C  6.407  -8.594  -3.150 1.00 . A A . 721 ILE CB   1 1 
       10  7198 1 1 26 ILE CD1  C  4.394  -9.478  -1.845 1.00 . A A . 721 ILE CD1  1 1 
       10  7199 1 1 26 ILE CG1  C  5.823  -8.987  -1.788 1.00 . A A . 721 ILE CG1  1 1 
       10  7200 1 1 26 ILE CG2  C  6.420  -9.798  -4.111 1.00 . A A . 721 ILE CG2  1 1 
       10  7201 1 1 26 ILE H    H  6.955  -6.512  -1.757 1.00 . A A . 721 ILE H    1 1 
       10  7202 1 1 26 ILE HA   H  8.460  -8.742  -2.507 1.00 . A A . 721 ILE HA   1 1 
       10  7203 1 1 26 ILE HB   H  5.815  -7.799  -3.583 1.00 . A A . 721 ILE HB   1 1 
       10  7204 1 1 26 ILE HD11 H  3.761  -8.703  -2.251 1.00 . A A . 721 ILE HD11 1 1 
       10  7205 1 1 26 ILE HD12 H  4.062  -9.728  -0.847 1.00 . A A . 721 ILE HD12 1 1 
       10  7206 1 1 26 ILE HD13 H  4.338 -10.355  -2.473 1.00 . A A . 721 ILE HD13 1 1 
       10  7207 1 1 26 ILE HG12 H  6.424  -9.777  -1.361 1.00 . A A . 721 ILE HG12 1 1 
       10  7208 1 1 26 ILE HG13 H  5.858  -8.129  -1.133 1.00 . A A . 721 ILE HG13 1 1 
       10  7209 1 1 26 ILE HG21 H  6.760  -9.469  -5.083 1.00 . A A . 721 ILE HG21 1 1 
       10  7210 1 1 26 ILE HG22 H  5.421 -10.202  -4.199 1.00 . A A . 721 ILE HG22 1 1 
       10  7211 1 1 26 ILE HG23 H  7.088 -10.556  -3.730 1.00 . A A . 721 ILE HG23 1 1 
       10  7212 1 1 26 ILE N    N  7.803  -6.802  -2.157 1.00 . A A . 721 ILE N    1 1 
       10  7213 1 1 26 ILE O    O  9.165  -8.400  -4.907 1.00 . A A . 721 ILE O    1 1 
       10  7214 1 1 27 HIS C    C  9.767  -5.682  -6.154 1.00 . A A . 722 HIS C    1 1 
       10  7215 1 1 27 HIS CA   C  8.324  -6.110  -6.149 1.00 . A A . 722 HIS CA   1 1 
       10  7216 1 1 27 HIS CB   C  7.452  -4.952  -6.570 1.00 . A A . 722 HIS CB   1 1 
       10  7217 1 1 27 HIS CD2  C  6.767  -5.523  -8.932 1.00 . A A . 722 HIS CD2  1 1 
       10  7218 1 1 27 HIS CE1  C  7.712  -3.859  -9.975 1.00 . A A . 722 HIS CE1  1 1 
       10  7219 1 1 27 HIS CG   C  7.375  -4.780  -8.020 1.00 . A A . 722 HIS CG   1 1 
       10  7220 1 1 27 HIS H    H  7.350  -5.990  -4.303 1.00 . A A . 722 HIS H    1 1 
       10  7221 1 1 27 HIS HA   H  8.177  -6.920  -6.846 1.00 . A A . 722 HIS HA   1 1 
       10  7222 1 1 27 HIS HB2  H  6.448  -5.113  -6.206 1.00 . A A . 722 HIS HB2  1 1 
       10  7223 1 1 27 HIS HB3  H  7.841  -4.039  -6.143 1.00 . A A . 722 HIS HB3  1 1 
       10  7224 1 1 27 HIS HD1  H  8.499  -3.008  -8.311 1.00 . A A . 722 HIS HD1  1 1 
       10  7225 1 1 27 HIS HD2  H  6.230  -6.420  -8.646 1.00 . A A . 722 HIS HD2  1 1 
       10  7226 1 1 27 HIS HE1  H  8.048  -3.188 -10.751 1.00 . A A . 722 HIS HE1  1 1 
       10  7227 1 1 27 HIS HE2  H  6.851  -5.338 -11.041 1.00 . A A . 722 HIS HE2  1 1 
       10  7228 1 1 27 HIS N    N  7.945  -6.547  -4.849 1.00 . A A . 722 HIS N    1 1 
       10  7229 1 1 27 HIS ND1  N  7.965  -3.740  -8.699 1.00 . A A . 722 HIS ND1  1 1 
       10  7230 1 1 27 HIS NE2  N  6.985  -4.936 -10.149 1.00 . A A . 722 HIS NE2  1 1 
       10  7231 1 1 27 HIS O    O 10.519  -5.990  -7.080 1.00 . A A . 722 HIS O    1 1 
       10  7232 1 1 28 ASP C    C 12.510  -5.574  -4.702 1.00 . A A . 723 ASP C    1 1 
       10  7233 1 1 28 ASP CA   C 11.517  -4.486  -5.005 1.00 . A A . 723 ASP CA   1 1 
       10  7234 1 1 28 ASP CB   C 11.631  -3.362  -3.979 1.00 . A A . 723 ASP CB   1 1 
       10  7235 1 1 28 ASP CG   C 11.041  -2.061  -4.465 1.00 . A A . 723 ASP CG   1 1 
       10  7236 1 1 28 ASP H    H  9.497  -4.832  -4.402 1.00 . A A . 723 ASP H    1 1 
       10  7237 1 1 28 ASP HA   H 11.769  -4.080  -5.974 1.00 . A A . 723 ASP HA   1 1 
       10  7238 1 1 28 ASP HB2  H 11.132  -3.651  -3.066 1.00 . A A . 723 ASP HB2  1 1 
       10  7239 1 1 28 ASP HB3  H 12.684  -3.214  -3.789 1.00 . A A . 723 ASP HB3  1 1 
       10  7240 1 1 28 ASP N    N 10.161  -4.996  -5.109 1.00 . A A . 723 ASP N    1 1 
       10  7241 1 1 28 ASP O    O 13.685  -5.401  -4.930 1.00 . A A . 723 ASP O    1 1 
       10  7242 1 1 28 ASP OD1  O 11.613  -1.456  -5.405 1.00 . A A . 723 ASP OD1  1 1 
       10  7243 1 1 28 ASP OD2  O 10.012  -1.623  -3.916 1.00 . A A . 723 ASP OD2  1 1 
       10  7244 1 1 29 ARG C    C 13.707  -8.239  -5.162 1.00 . A A . 724 ARG C    1 1 
       10  7245 1 1 29 ARG CA   C 12.889  -7.896  -3.934 1.00 . A A . 724 ARG CA   1 1 
       10  7246 1 1 29 ARG CB   C 12.059  -9.120  -3.536 1.00 . A A . 724 ARG CB   1 1 
       10  7247 1 1 29 ARG CD   C 10.605 -10.280  -1.889 1.00 . A A . 724 ARG CD   1 1 
       10  7248 1 1 29 ARG CG   C 11.439  -9.047  -2.170 1.00 . A A . 724 ARG CG   1 1 
       10  7249 1 1 29 ARG CZ   C  8.825 -10.850  -0.266 1.00 . A A . 724 ARG CZ   1 1 
       10  7250 1 1 29 ARG H    H 11.075  -6.729  -3.925 1.00 . A A . 724 ARG H    1 1 
       10  7251 1 1 29 ARG HA   H 13.563  -7.653  -3.125 1.00 . A A . 724 ARG HA   1 1 
       10  7252 1 1 29 ARG HB2  H 11.261  -9.243  -4.252 1.00 . A A . 724 ARG HB2  1 1 
       10  7253 1 1 29 ARG HB3  H 12.695  -9.992  -3.576 1.00 . A A . 724 ARG HB3  1 1 
       10  7254 1 1 29 ARG HD2  H  9.842 -10.362  -2.649 1.00 . A A . 724 ARG HD2  1 1 
       10  7255 1 1 29 ARG HD3  H 11.244 -11.149  -1.928 1.00 . A A . 724 ARG HD3  1 1 
       10  7256 1 1 29 ARG HE   H 10.440  -9.660   0.082 1.00 . A A . 724 ARG HE   1 1 
       10  7257 1 1 29 ARG HG2  H 12.224  -8.975  -1.430 1.00 . A A . 724 ARG HG2  1 1 
       10  7258 1 1 29 ARG HG3  H 10.806  -8.173  -2.119 1.00 . A A . 724 ARG HG3  1 1 
       10  7259 1 1 29 ARG HH11 H  8.559 -11.764  -2.110 1.00 . A A . 724 ARG HH11 1 1 
       10  7260 1 1 29 ARG HH12 H  7.355 -12.100  -0.949 1.00 . A A . 724 ARG HH12 1 1 
       10  7261 1 1 29 ARG HH21 H  8.752 -10.166   1.668 1.00 . A A . 724 ARG HH21 1 1 
       10  7262 1 1 29 ARG HH22 H  7.457 -11.180   1.235 1.00 . A A . 724 ARG HH22 1 1 
       10  7263 1 1 29 ARG N    N 12.026  -6.710  -4.177 1.00 . A A . 724 ARG N    1 1 
       10  7264 1 1 29 ARG NE   N  9.962 -10.219  -0.580 1.00 . A A . 724 ARG NE   1 1 
       10  7265 1 1 29 ARG NH1  N  8.212 -11.617  -1.169 1.00 . A A . 724 ARG NH1  1 1 
       10  7266 1 1 29 ARG NH2  N  8.313 -10.725   0.953 1.00 . A A . 724 ARG NH2  1 1 
       10  7267 1 1 29 ARG O    O 14.879  -8.580  -5.065 1.00 . A A . 724 ARG O    1 1 
       10  7268 1 1 30 LYS C    C 14.676  -7.422  -8.014 1.00 . A A . 725 LYS C    1 1 
       10  7269 1 1 30 LYS CA   C 13.726  -8.508  -7.520 1.00 . A A . 725 LYS CA   1 1 
       10  7270 1 1 30 LYS CB   C 12.682  -8.894  -8.609 1.00 . A A . 725 LYS CB   1 1 
       10  7271 1 1 30 LYS CD   C 10.815  -9.868  -7.183 1.00 . A A . 725 LYS CD   1 1 
       10  7272 1 1 30 LYS CE   C 10.486 -11.116  -6.369 1.00 . A A . 725 LYS CE   1 1 
       10  7273 1 1 30 LYS CG   C 11.852 -10.152  -8.267 1.00 . A A . 725 LYS CG   1 1 
       10  7274 1 1 30 LYS H    H 12.172  -7.802  -6.306 1.00 . A A . 725 LYS H    1 1 
       10  7275 1 1 30 LYS HA   H 14.324  -9.380  -7.306 1.00 . A A . 725 LYS HA   1 1 
       10  7276 1 1 30 LYS HB2  H 11.994  -8.071  -8.733 1.00 . A A . 725 LYS HB2  1 1 
       10  7277 1 1 30 LYS HB3  H 13.197  -9.070  -9.542 1.00 . A A . 725 LYS HB3  1 1 
       10  7278 1 1 30 LYS HD2  H 11.205  -9.113  -6.516 1.00 . A A . 725 LYS HD2  1 1 
       10  7279 1 1 30 LYS HD3  H  9.914  -9.503  -7.651 1.00 . A A . 725 LYS HD3  1 1 
       10  7280 1 1 30 LYS HE2  H 11.407 -11.510  -5.966 1.00 . A A . 725 LYS HE2  1 1 
       10  7281 1 1 30 LYS HE3  H  9.836 -10.829  -5.555 1.00 . A A . 725 LYS HE3  1 1 
       10  7282 1 1 30 LYS HG2  H 11.340 -10.488  -9.157 1.00 . A A . 725 LYS HG2  1 1 
       10  7283 1 1 30 LYS HG3  H 12.522 -10.925  -7.925 1.00 . A A . 725 LYS HG3  1 1 
       10  7284 1 1 30 LYS HZ1  H 10.411 -12.490  -7.980 1.00 . A A . 725 LYS HZ1  1 1 
       10  7285 1 1 30 LYS HZ2  H  8.911 -11.851  -7.532 1.00 . A A . 725 LYS HZ2  1 1 
       10  7286 1 1 30 LYS HZ3  H  9.664 -12.981  -6.542 1.00 . A A . 725 LYS HZ3  1 1 
       10  7287 1 1 30 LYS N    N 13.091  -8.142  -6.297 1.00 . A A . 725 LYS N    1 1 
       10  7288 1 1 30 LYS NZ   N  9.838 -12.164  -7.169 1.00 . A A . 725 LYS NZ   1 1 
       10  7289 1 1 30 LYS O    O 15.845  -7.681  -8.246 1.00 . A A . 725 LYS O    1 1 
       10  7290 1 1 31 GLU C    C 15.980  -4.592  -7.654 1.00 . A A . 726 GLU C    1 1 
       10  7291 1 1 31 GLU CA   C 14.988  -5.145  -8.704 1.00 . A A . 726 GLU CA   1 1 
       10  7292 1 1 31 GLU CB   C 14.104  -4.022  -9.231 1.00 . A A . 726 GLU CB   1 1 
       10  7293 1 1 31 GLU CD   C 15.476  -3.578 -11.286 1.00 . A A . 726 GLU CD   1 1 
       10  7294 1 1 31 GLU CG   C 14.850  -2.985 -10.050 1.00 . A A . 726 GLU CG   1 1 
       10  7295 1 1 31 GLU H    H 13.245  -6.052  -7.916 1.00 . A A . 726 GLU H    1 1 
       10  7296 1 1 31 GLU HA   H 15.558  -5.550  -9.527 1.00 . A A . 726 GLU HA   1 1 
       10  7297 1 1 31 GLU HB2  H 13.328  -4.446  -9.851 1.00 . A A . 726 GLU HB2  1 1 
       10  7298 1 1 31 GLU HB3  H 13.645  -3.519  -8.392 1.00 . A A . 726 GLU HB3  1 1 
       10  7299 1 1 31 GLU HG2  H 14.157  -2.214 -10.353 1.00 . A A . 726 GLU HG2  1 1 
       10  7300 1 1 31 GLU HG3  H 15.628  -2.549  -9.441 1.00 . A A . 726 GLU HG3  1 1 
       10  7301 1 1 31 GLU N    N 14.176  -6.224  -8.170 1.00 . A A . 726 GLU N    1 1 
       10  7302 1 1 31 GLU O    O 17.199  -4.689  -7.816 1.00 . A A . 726 GLU O    1 1 
       10  7303 1 1 31 GLU OE1  O 14.733  -3.914 -12.226 1.00 . A A . 726 GLU OE1  1 1 
       10  7304 1 1 31 GLU OE2  O 16.723  -3.724 -11.323 1.00 . A A . 726 GLU OE2  1 1 
       10  7305 1 1 32 PHE C    C 16.957  -4.265  -4.645 1.00 . A A . 727 PHE C    1 1 
       10  7306 1 1 32 PHE CA   C 16.240  -3.333  -5.613 1.00 . A A . 727 PHE CA   1 1 
       10  7307 1 1 32 PHE CB   C 15.381  -2.336  -4.845 1.00 . A A . 727 PHE CB   1 1 
       10  7308 1 1 32 PHE CD1  C 17.254  -0.861  -4.093 1.00 . A A . 727 PHE CD1  1 1 
       10  7309 1 1 32 PHE CD2  C 15.725  -1.670  -2.468 1.00 . A A . 727 PHE CD2  1 1 
       10  7310 1 1 32 PHE CE1  C 17.949  -0.194  -3.115 1.00 . A A . 727 PHE CE1  1 1 
       10  7311 1 1 32 PHE CE2  C 16.415  -1.007  -1.485 1.00 . A A . 727 PHE CE2  1 1 
       10  7312 1 1 32 PHE CG   C 16.133  -1.608  -3.779 1.00 . A A . 727 PHE CG   1 1 
       10  7313 1 1 32 PHE CZ   C 17.529  -0.268  -1.806 1.00 . A A . 727 PHE CZ   1 1 
       10  7314 1 1 32 PHE H    H 14.478  -4.125  -6.451 1.00 . A A . 727 PHE H    1 1 
       10  7315 1 1 32 PHE HA   H 16.989  -2.775  -6.154 1.00 . A A . 727 PHE HA   1 1 
       10  7316 1 1 32 PHE HB2  H 14.975  -1.612  -5.535 1.00 . A A . 727 PHE HB2  1 1 
       10  7317 1 1 32 PHE HB3  H 14.567  -2.874  -4.378 1.00 . A A . 727 PHE HB3  1 1 
       10  7318 1 1 32 PHE HD1  H 17.575  -0.816  -5.123 1.00 . A A . 727 PHE HD1  1 1 
       10  7319 1 1 32 PHE HD2  H 14.850  -2.251  -2.218 1.00 . A A . 727 PHE HD2  1 1 
       10  7320 1 1 32 PHE HE1  H 18.824   0.385  -3.373 1.00 . A A . 727 PHE HE1  1 1 
       10  7321 1 1 32 PHE HE2  H 16.078  -1.075  -0.461 1.00 . A A . 727 PHE HE2  1 1 
       10  7322 1 1 32 PHE HZ   H 18.074   0.255  -1.034 1.00 . A A . 727 PHE HZ   1 1 
       10  7323 1 1 32 PHE N    N 15.445  -4.045  -6.592 1.00 . A A . 727 PHE N    1 1 
       10  7324 1 1 32 PHE O    O 18.157  -4.124  -4.416 1.00 . A A . 727 PHE O    1 1 
       10  7325 1 1 33 ALA C    C 17.916  -6.884  -3.602 1.00 . A A . 728 ALA C    1 1 
       10  7326 1 1 33 ALA CA   C 16.776  -6.085  -3.066 1.00 . A A . 728 ALA CA   1 1 
       10  7327 1 1 33 ALA CB   C 15.725  -6.986  -2.526 1.00 . A A . 728 ALA CB   1 1 
       10  7328 1 1 33 ALA H    H 15.288  -5.296  -4.354 1.00 . A A . 728 ALA H    1 1 
       10  7329 1 1 33 ALA HA   H 17.139  -5.466  -2.258 1.00 . A A . 728 ALA HA   1 1 
       10  7330 1 1 33 ALA HB1  H 15.413  -7.607  -3.355 1.00 . A A . 728 ALA HB1  1 1 
       10  7331 1 1 33 ALA HB2  H 14.901  -6.397  -2.151 1.00 . A A . 728 ALA HB2  1 1 
       10  7332 1 1 33 ALA HB3  H 16.141  -7.608  -1.749 1.00 . A A . 728 ALA HB3  1 1 
       10  7333 1 1 33 ALA N    N 16.228  -5.198  -4.080 1.00 . A A . 728 ALA N    1 1 
       10  7334 1 1 33 ALA O    O 18.891  -7.059  -2.946 1.00 . A A . 728 ALA O    1 1 
       10  7335 1 1 34 LYS C    C 20.100  -7.256  -5.652 1.00 . A A . 729 LYS C    1 1 
       10  7336 1 1 34 LYS CA   C 18.847  -8.103  -5.453 1.00 . A A . 729 LYS CA   1 1 
       10  7337 1 1 34 LYS CB   C 18.380  -8.685  -6.757 1.00 . A A . 729 LYS CB   1 1 
       10  7338 1 1 34 LYS CD   C 18.294 -11.141  -6.090 1.00 . A A . 729 LYS CD   1 1 
       10  7339 1 1 34 LYS CE   C 18.203 -11.257  -4.569 1.00 . A A . 729 LYS CE   1 1 
       10  7340 1 1 34 LYS CG   C 17.507  -9.941  -6.633 1.00 . A A . 729 LYS CG   1 1 
       10  7341 1 1 34 LYS H    H 16.937  -7.207  -5.292 1.00 . A A . 729 LYS H    1 1 
       10  7342 1 1 34 LYS HA   H 19.133  -8.901  -4.793 1.00 . A A . 729 LYS HA   1 1 
       10  7343 1 1 34 LYS HB2  H 17.733  -7.925  -7.168 1.00 . A A . 729 LYS HB2  1 1 
       10  7344 1 1 34 LYS HB3  H 19.215  -8.886  -7.410 1.00 . A A . 729 LYS HB3  1 1 
       10  7345 1 1 34 LYS HD2  H 17.914 -12.050  -6.530 1.00 . A A . 729 LYS HD2  1 1 
       10  7346 1 1 34 LYS HD3  H 19.330 -11.010  -6.368 1.00 . A A . 729 LYS HD3  1 1 
       10  7347 1 1 34 LYS HE2  H 18.707 -10.414  -4.121 1.00 . A A . 729 LYS HE2  1 1 
       10  7348 1 1 34 LYS HE3  H 17.169 -11.287  -4.260 1.00 . A A . 729 LYS HE3  1 1 
       10  7349 1 1 34 LYS HG2  H 16.691  -9.735  -5.956 1.00 . A A . 729 LYS HG2  1 1 
       10  7350 1 1 34 LYS HG3  H 17.112 -10.190  -7.607 1.00 . A A . 729 LYS HG3  1 1 
       10  7351 1 1 34 LYS HZ1  H 18.577 -12.724  -3.110 1.00 . A A . 729 LYS HZ1  1 1 
       10  7352 1 1 34 LYS HZ2  H 19.915 -12.271  -4.041 1.00 . A A . 729 LYS HZ2  1 1 
       10  7353 1 1 34 LYS HZ3  H 18.750 -13.268  -4.719 1.00 . A A . 729 LYS HZ3  1 1 
       10  7354 1 1 34 LYS N    N 17.782  -7.355  -4.814 1.00 . A A . 729 LYS N    1 1 
       10  7355 1 1 34 LYS NZ   N 18.888 -12.464  -4.073 1.00 . A A . 729 LYS NZ   1 1 
       10  7356 1 1 34 LYS O    O 21.206  -7.785  -5.718 1.00 . A A . 729 LYS O    1 1 
       10  7357 1 1 35 PHE C    C 21.751  -4.927  -4.535 1.00 . A A . 730 PHE C    1 1 
       10  7358 1 1 35 PHE CA   C 21.038  -5.061  -5.875 1.00 . A A . 730 PHE CA   1 1 
       10  7359 1 1 35 PHE CB   C 20.533  -3.690  -6.314 1.00 . A A . 730 PHE CB   1 1 
       10  7360 1 1 35 PHE CD1  C 22.547  -2.230  -6.606 1.00 . A A . 730 PHE CD1  1 1 
       10  7361 1 1 35 PHE CD2  C 21.335  -2.885  -8.547 1.00 . A A . 730 PHE CD2  1 1 
       10  7362 1 1 35 PHE CE1  C 23.428  -1.520  -7.396 1.00 . A A . 730 PHE CE1  1 1 
       10  7363 1 1 35 PHE CE2  C 22.212  -2.176  -9.341 1.00 . A A . 730 PHE CE2  1 1 
       10  7364 1 1 35 PHE CG   C 21.494  -2.920  -7.171 1.00 . A A . 730 PHE CG   1 1 
       10  7365 1 1 35 PHE CZ   C 23.260  -1.493  -8.764 1.00 . A A . 730 PHE CZ   1 1 
       10  7366 1 1 35 PHE H    H 19.024  -5.573  -5.690 1.00 . A A . 730 PHE H    1 1 
       10  7367 1 1 35 PHE HA   H 21.716  -5.445  -6.621 1.00 . A A . 730 PHE HA   1 1 
       10  7368 1 1 35 PHE HB2  H 19.573  -3.780  -6.790 1.00 . A A . 730 PHE HB2  1 1 
       10  7369 1 1 35 PHE HB3  H 20.371  -3.118  -5.412 1.00 . A A . 730 PHE HB3  1 1 
       10  7370 1 1 35 PHE HD1  H 22.675  -2.255  -5.534 1.00 . A A . 730 PHE HD1  1 1 
       10  7371 1 1 35 PHE HD2  H 20.513  -3.421  -8.999 1.00 . A A . 730 PHE HD2  1 1 
       10  7372 1 1 35 PHE HE1  H 24.248  -0.984  -6.941 1.00 . A A . 730 PHE HE1  1 1 
       10  7373 1 1 35 PHE HE2  H 22.077  -2.156 -10.413 1.00 . A A . 730 PHE HE2  1 1 
       10  7374 1 1 35 PHE HZ   H 23.950  -0.936  -9.381 1.00 . A A . 730 PHE HZ   1 1 
       10  7375 1 1 35 PHE N    N 19.926  -5.961  -5.735 1.00 . A A . 730 PHE N    1 1 
       10  7376 1 1 35 PHE O    O 22.965  -5.087  -4.435 1.00 . A A . 730 PHE O    1 1 
       10  7377 1 1 36 GLU C    C 21.963  -5.739  -1.512 1.00 . A A . 731 GLU C    1 1 
       10  7378 1 1 36 GLU CA   C 21.479  -4.423  -2.177 1.00 . A A . 731 GLU CA   1 1 
       10  7379 1 1 36 GLU CB   C 20.406  -3.726  -1.309 1.00 . A A . 731 GLU CB   1 1 
       10  7380 1 1 36 GLU CD   C 18.195  -3.896  -0.067 1.00 . A A . 731 GLU CD   1 1 
       10  7381 1 1 36 GLU CG   C 19.222  -4.615  -0.919 1.00 . A A . 731 GLU CG   1 1 
       10  7382 1 1 36 GLU H    H 20.004  -4.587  -3.670 1.00 . A A . 731 GLU H    1 1 
       10  7383 1 1 36 GLU HA   H 22.326  -3.759  -2.264 1.00 . A A . 731 GLU HA   1 1 
       10  7384 1 1 36 GLU HB2  H 20.847  -3.305  -0.419 1.00 . A A . 731 GLU HB2  1 1 
       10  7385 1 1 36 GLU HB3  H 20.026  -2.930  -1.937 1.00 . A A . 731 GLU HB3  1 1 
       10  7386 1 1 36 GLU HG2  H 18.736  -4.958  -1.822 1.00 . A A . 731 GLU HG2  1 1 
       10  7387 1 1 36 GLU HG3  H 19.598  -5.465  -0.371 1.00 . A A . 731 GLU HG3  1 1 
       10  7388 1 1 36 GLU N    N 20.972  -4.645  -3.514 1.00 . A A . 731 GLU N    1 1 
       10  7389 1 1 36 GLU O    O 22.864  -5.721  -0.684 1.00 . A A . 731 GLU O    1 1 
       10  7390 1 1 36 GLU OE1  O 18.586  -3.208   0.888 1.00 . A A . 731 GLU OE1  1 1 
       10  7391 1 1 36 GLU OE2  O 16.977  -4.018  -0.353 1.00 . A A . 731 GLU OE2  1 1 
       10  7392 1 1 37 GLU C    C 23.012  -8.565  -1.013 1.00 . A A . 732 GLU C    1 1 
       10  7393 1 1 37 GLU CA   C 21.554  -8.225  -1.304 1.00 . A A . 732 GLU CA   1 1 
       10  7394 1 1 37 GLU CB   C 20.933  -9.304  -2.181 1.00 . A A . 732 GLU CB   1 1 
       10  7395 1 1 37 GLU CD   C 19.877 -10.759  -0.442 1.00 . A A . 732 GLU CD   1 1 
       10  7396 1 1 37 GLU CG   C 19.645  -9.877  -1.630 1.00 . A A . 732 GLU CG   1 1 
       10  7397 1 1 37 GLU H    H 20.702  -6.805  -2.662 1.00 . A A . 732 GLU H    1 1 
       10  7398 1 1 37 GLU HA   H 21.026  -8.221  -0.362 1.00 . A A . 732 GLU HA   1 1 
       10  7399 1 1 37 GLU HB2  H 20.722  -8.883  -3.152 1.00 . A A . 732 GLU HB2  1 1 
       10  7400 1 1 37 GLU HB3  H 21.641 -10.113  -2.294 1.00 . A A . 732 GLU HB3  1 1 
       10  7401 1 1 37 GLU HG2  H 18.996  -9.068  -1.329 1.00 . A A . 732 GLU HG2  1 1 
       10  7402 1 1 37 GLU HG3  H 19.160 -10.459  -2.399 1.00 . A A . 732 GLU HG3  1 1 
       10  7403 1 1 37 GLU N    N 21.346  -6.872  -1.922 1.00 . A A . 732 GLU N    1 1 
       10  7404 1 1 37 GLU O    O 23.308  -9.210  -0.005 1.00 . A A . 732 GLU O    1 1 
       10  7405 1 1 37 GLU OE1  O 19.967 -10.250   0.661 1.00 . A A . 732 GLU OE1  1 1 
       10  7406 1 1 37 GLU OE2  O 19.976 -12.007  -0.630 1.00 . A A . 732 GLU OE2  1 1 
       10  7407 1 1 38 GLU C    C 25.835  -7.874  -0.334 1.00 . A A . 733 GLU C    1 1 
       10  7408 1 1 38 GLU CA   C 25.337  -8.418  -1.686 1.00 . A A . 733 GLU CA   1 1 
       10  7409 1 1 38 GLU CB   C 26.152  -7.841  -2.829 1.00 . A A . 733 GLU CB   1 1 
       10  7410 1 1 38 GLU CD   C 26.749  -7.992  -5.260 1.00 . A A . 733 GLU CD   1 1 
       10  7411 1 1 38 GLU CG   C 25.871  -8.503  -4.150 1.00 . A A . 733 GLU CG   1 1 
       10  7412 1 1 38 GLU H    H 23.569  -7.675  -2.668 1.00 . A A . 733 GLU H    1 1 
       10  7413 1 1 38 GLU HA   H 25.461  -9.492  -1.673 1.00 . A A . 733 GLU HA   1 1 
       10  7414 1 1 38 GLU HB2  H 25.934  -6.787  -2.923 1.00 . A A . 733 GLU HB2  1 1 
       10  7415 1 1 38 GLU HB3  H 27.203  -7.962  -2.607 1.00 . A A . 733 GLU HB3  1 1 
       10  7416 1 1 38 GLU HG2  H 26.060  -9.555  -4.001 1.00 . A A . 733 GLU HG2  1 1 
       10  7417 1 1 38 GLU HG3  H 24.832  -8.346  -4.395 1.00 . A A . 733 GLU HG3  1 1 
       10  7418 1 1 38 GLU N    N 23.902  -8.157  -1.881 1.00 . A A . 733 GLU N    1 1 
       10  7419 1 1 38 GLU O    O 26.446  -8.602   0.451 1.00 . A A . 733 GLU O    1 1 
       10  7420 1 1 38 GLU OE1  O 26.360  -7.016  -5.932 1.00 . A A . 733 GLU OE1  1 1 
       10  7421 1 1 38 GLU OE2  O 27.833  -8.574  -5.480 1.00 . A A . 733 GLU OE2  1 1 
       10  7422 1 1 39 ARG C    C 24.873  -6.315   2.254 1.00 . A A . 734 ARG C    1 1 
       10  7423 1 1 39 ARG CA   C 25.926  -5.992   1.191 1.00 . A A . 734 ARG CA   1 1 
       10  7424 1 1 39 ARG CB   C 26.079  -4.466   1.031 1.00 . A A . 734 ARG CB   1 1 
       10  7425 1 1 39 ARG CD   C 27.625  -4.174   3.013 1.00 . A A . 734 ARG CD   1 1 
       10  7426 1 1 39 ARG CG   C 26.339  -3.712   2.345 1.00 . A A . 734 ARG CG   1 1 
       10  7427 1 1 39 ARG CZ   C 28.934  -3.671   5.072 1.00 . A A . 734 ARG CZ   1 1 
       10  7428 1 1 39 ARG H    H 25.127  -6.082  -0.772 1.00 . A A . 734 ARG H    1 1 
       10  7429 1 1 39 ARG HA   H 26.871  -6.407   1.509 1.00 . A A . 734 ARG HA   1 1 
       10  7430 1 1 39 ARG HB2  H 26.906  -4.269   0.364 1.00 . A A . 734 ARG HB2  1 1 
       10  7431 1 1 39 ARG HB3  H 25.175  -4.073   0.590 1.00 . A A . 734 ARG HB3  1 1 
       10  7432 1 1 39 ARG HD2  H 27.575  -5.243   3.155 1.00 . A A . 734 ARG HD2  1 1 
       10  7433 1 1 39 ARG HD3  H 28.460  -3.936   2.370 1.00 . A A . 734 ARG HD3  1 1 
       10  7434 1 1 39 ARG HE   H 27.077  -2.967   4.634 1.00 . A A . 734 ARG HE   1 1 
       10  7435 1 1 39 ARG HG2  H 26.414  -2.657   2.135 1.00 . A A . 734 ARG HG2  1 1 
       10  7436 1 1 39 ARG HG3  H 25.509  -3.886   3.014 1.00 . A A . 734 ARG HG3  1 1 
       10  7437 1 1 39 ARG HH11 H 29.880  -4.976   3.805 1.00 . A A . 734 ARG HH11 1 1 
       10  7438 1 1 39 ARG HH12 H 30.771  -4.572   5.194 1.00 . A A . 734 ARG HH12 1 1 
       10  7439 1 1 39 ARG HH21 H 28.305  -2.437   6.589 1.00 . A A . 734 ARG HH21 1 1 
       10  7440 1 1 39 ARG HH22 H 29.841  -3.116   6.836 1.00 . A A . 734 ARG HH22 1 1 
       10  7441 1 1 39 ARG N    N 25.579  -6.612  -0.084 1.00 . A A . 734 ARG N    1 1 
       10  7442 1 1 39 ARG NE   N 27.829  -3.532   4.321 1.00 . A A . 734 ARG NE   1 1 
       10  7443 1 1 39 ARG NH1  N 29.915  -4.455   4.668 1.00 . A A . 734 ARG NH1  1 1 
       10  7444 1 1 39 ARG NH2  N 29.034  -3.035   6.233 1.00 . A A . 734 ARG NH2  1 1 
       10  7445 1 1 39 ARG O    O 25.197  -6.520   3.424 1.00 . A A . 734 ARG O    1 1 
       10  7446 1 1 40 ALA C    C 22.634  -7.903   3.473 1.00 . A A . 735 ALA C    1 1 
       10  7447 1 1 40 ALA CA   C 22.501  -6.594   2.719 1.00 . A A . 735 ALA CA   1 1 
       10  7448 1 1 40 ALA CB   C 21.197  -6.550   1.948 1.00 . A A . 735 ALA CB   1 1 
       10  7449 1 1 40 ALA H    H 23.442  -6.231   0.870 1.00 . A A . 735 ALA H    1 1 
       10  7450 1 1 40 ALA HA   H 22.491  -5.791   3.440 1.00 . A A . 735 ALA HA   1 1 
       10  7451 1 1 40 ALA HB1  H 21.168  -7.367   1.243 1.00 . A A . 735 ALA HB1  1 1 
       10  7452 1 1 40 ALA HB2  H 21.120  -5.611   1.421 1.00 . A A . 735 ALA HB2  1 1 
       10  7453 1 1 40 ALA HB3  H 20.371  -6.642   2.639 1.00 . A A . 735 ALA HB3  1 1 
       10  7454 1 1 40 ALA N    N 23.626  -6.365   1.828 1.00 . A A . 735 ALA N    1 1 
       10  7455 1 1 40 ALA O    O 22.638  -7.920   4.692 1.00 . A A . 735 ALA O    1 1 
       10  7456 1 1 41 ARG C    C 24.241 -10.481   4.039 1.00 . A A . 736 ARG C    1 1 
       10  7457 1 1 41 ARG CA   C 22.875 -10.306   3.368 1.00 . A A . 736 ARG CA   1 1 
       10  7458 1 1 41 ARG CB   C 22.657 -11.405   2.337 1.00 . A A . 736 ARG CB   1 1 
       10  7459 1 1 41 ARG CD   C 22.421 -13.844   1.871 1.00 . A A . 736 ARG CD   1 1 
       10  7460 1 1 41 ARG CG   C 22.464 -12.779   2.936 1.00 . A A . 736 ARG CG   1 1 
       10  7461 1 1 41 ARG CZ   C 22.324 -16.313   1.802 1.00 . A A . 736 ARG CZ   1 1 
       10  7462 1 1 41 ARG H    H 22.797  -8.921   1.767 1.00 . A A . 736 ARG H    1 1 
       10  7463 1 1 41 ARG HA   H 22.107 -10.376   4.126 1.00 . A A . 736 ARG HA   1 1 
       10  7464 1 1 41 ARG HB2  H 21.778 -11.167   1.756 1.00 . A A . 736 ARG HB2  1 1 
       10  7465 1 1 41 ARG HB3  H 23.512 -11.437   1.679 1.00 . A A . 736 ARG HB3  1 1 
       10  7466 1 1 41 ARG HD2  H 21.661 -13.582   1.148 1.00 . A A . 736 ARG HD2  1 1 
       10  7467 1 1 41 ARG HD3  H 23.383 -13.889   1.382 1.00 . A A . 736 ARG HD3  1 1 
       10  7468 1 1 41 ARG HE   H 21.686 -15.156   3.321 1.00 . A A . 736 ARG HE   1 1 
       10  7469 1 1 41 ARG HG2  H 23.281 -12.982   3.613 1.00 . A A . 736 ARG HG2  1 1 
       10  7470 1 1 41 ARG HG3  H 21.535 -12.781   3.490 1.00 . A A . 736 ARG HG3  1 1 
       10  7471 1 1 41 ARG HH11 H 23.201 -15.479   0.151 1.00 . A A . 736 ARG HH11 1 1 
       10  7472 1 1 41 ARG HH12 H 23.100 -17.164   0.081 1.00 . A A . 736 ARG HH12 1 1 
       10  7473 1 1 41 ARG HH21 H 21.518 -17.488   3.286 1.00 . A A . 736 ARG HH21 1 1 
       10  7474 1 1 41 ARG HH22 H 22.087 -18.364   1.962 1.00 . A A . 736 ARG HH22 1 1 
       10  7475 1 1 41 ARG N    N 22.769  -8.992   2.749 1.00 . A A . 736 ARG N    1 1 
       10  7476 1 1 41 ARG NE   N 22.109 -15.159   2.425 1.00 . A A . 736 ARG NE   1 1 
       10  7477 1 1 41 ARG NH1  N 22.908 -16.329   0.610 1.00 . A A . 736 ARG NH1  1 1 
       10  7478 1 1 41 ARG NH2  N 21.959 -17.456   2.380 1.00 . A A . 736 ARG NH2  1 1 
       10  7479 1 1 41 ARG O    O 24.435 -11.371   4.863 1.00 . A A . 736 ARG O    1 1 
       10  7480 1 1 42 ALA C    C 26.546  -9.257   5.706 1.00 . A A . 737 ALA C    1 1 
       10  7481 1 1 42 ALA CA   C 26.519  -9.679   4.238 1.00 . A A . 737 ALA CA   1 1 
       10  7482 1 1 42 ALA CB   C 27.439  -8.790   3.431 1.00 . A A . 737 ALA CB   1 1 
       10  7483 1 1 42 ALA H    H 24.943  -8.901   3.056 1.00 . A A . 737 ALA H    1 1 
       10  7484 1 1 42 ALA HA   H 26.871 -10.696   4.154 1.00 . A A . 737 ALA HA   1 1 
       10  7485 1 1 42 ALA HB1  H 27.109  -7.772   3.592 1.00 . A A . 737 ALA HB1  1 1 
       10  7486 1 1 42 ALA HB2  H 27.349  -9.032   2.380 1.00 . A A . 737 ALA HB2  1 1 
       10  7487 1 1 42 ALA HB3  H 28.460  -8.898   3.763 1.00 . A A . 737 ALA HB3  1 1 
       10  7488 1 1 42 ALA N    N 25.169  -9.614   3.695 1.00 . A A . 737 ALA N    1 1 
       10  7489 1 1 42 ALA O    O 27.507  -9.541   6.426 1.00 . A A . 737 ALA O    1 1 
       10  7490 1 1 43 LYS C    C 24.082  -8.314   8.106 1.00 . A A . 738 LYS C    1 1 
       10  7491 1 1 43 LYS CA   C 25.423  -8.027   7.470 1.00 . A A . 738 LYS CA   1 1 
       10  7492 1 1 43 LYS CB   C 25.661  -6.512   7.397 1.00 . A A . 738 LYS CB   1 1 
       10  7493 1 1 43 LYS CD   C 28.106  -6.638   7.839 1.00 . A A . 738 LYS CD   1 1 
       10  7494 1 1 43 LYS CE   C 29.476  -6.430   7.256 1.00 . A A . 738 LYS CE   1 1 
       10  7495 1 1 43 LYS CG   C 27.035  -6.127   6.909 1.00 . A A . 738 LYS CG   1 1 
       10  7496 1 1 43 LYS H    H 24.733  -8.492   5.532 1.00 . A A . 738 LYS H    1 1 
       10  7497 1 1 43 LYS HA   H 26.172  -8.434   8.127 1.00 . A A . 738 LYS HA   1 1 
       10  7498 1 1 43 LYS HB2  H 24.951  -6.103   6.693 1.00 . A A . 738 LYS HB2  1 1 
       10  7499 1 1 43 LYS HB3  H 25.503  -6.073   8.371 1.00 . A A . 738 LYS HB3  1 1 
       10  7500 1 1 43 LYS HD2  H 28.039  -6.111   8.778 1.00 . A A . 738 LYS HD2  1 1 
       10  7501 1 1 43 LYS HD3  H 27.948  -7.695   8.005 1.00 . A A . 738 LYS HD3  1 1 
       10  7502 1 1 43 LYS HE2  H 29.522  -7.010   6.345 1.00 . A A . 738 LYS HE2  1 1 
       10  7503 1 1 43 LYS HE3  H 29.599  -5.382   7.026 1.00 . A A . 738 LYS HE3  1 1 
       10  7504 1 1 43 LYS HG2  H 27.188  -6.548   5.927 1.00 . A A . 738 LYS HG2  1 1 
       10  7505 1 1 43 LYS HG3  H 27.098  -5.049   6.855 1.00 . A A . 738 LYS HG3  1 1 
       10  7506 1 1 43 LYS HZ1  H 30.399  -7.884   8.393 1.00 . A A . 738 LYS HZ1  1 1 
       10  7507 1 1 43 LYS HZ2  H 30.498  -6.339   9.065 1.00 . A A . 738 LYS HZ2  1 1 
       10  7508 1 1 43 LYS HZ3  H 31.470  -6.766   7.723 1.00 . A A . 738 LYS HZ3  1 1 
       10  7509 1 1 43 LYS N    N 25.496  -8.593   6.137 1.00 . A A . 738 LYS N    1 1 
       10  7510 1 1 43 LYS NZ   N 30.532  -6.872   8.171 1.00 . A A . 738 LYS NZ   1 1 
       10  7511 1 1 43 LYS O    O 23.989  -8.593   9.294 1.00 . A A . 738 LYS O    1 1 
       10  7512 1 1 44 TRP C    C 21.036  -9.514   7.008 1.00 . A A . 739 TRP C    1 1 
       10  7513 1 1 44 TRP CA   C 21.695  -8.419   7.774 1.00 . A A . 739 TRP CA   1 1 
       10  7514 1 1 44 TRP CB   C 20.940  -7.101   7.603 1.00 . A A . 739 TRP CB   1 1 
       10  7515 1 1 44 TRP CD1  C 22.767  -5.326   7.750 1.00 . A A . 739 TRP CD1  1 1 
       10  7516 1 1 44 TRP CD2  C 21.337  -5.297   9.459 1.00 . A A . 739 TRP CD2  1 1 
       10  7517 1 1 44 TRP CE2  C 22.311  -4.304   9.664 1.00 . A A . 739 TRP CE2  1 1 
       10  7518 1 1 44 TRP CE3  C 20.324  -5.456  10.408 1.00 . A A . 739 TRP CE3  1 1 
       10  7519 1 1 44 TRP CG   C 21.661  -5.952   8.235 1.00 . A A . 739 TRP CG   1 1 
       10  7520 1 1 44 TRP CH2  C 21.299  -3.644  11.688 1.00 . A A . 739 TRP CH2  1 1 
       10  7521 1 1 44 TRP CZ2  C 22.306  -3.471  10.777 1.00 . A A . 739 TRP CZ2  1 1 
       10  7522 1 1 44 TRP CZ3  C 20.315  -4.625  11.512 1.00 . A A . 739 TRP CZ3  1 1 
       10  7523 1 1 44 TRP H    H 23.162  -8.090   6.346 1.00 . A A . 739 TRP H    1 1 
       10  7524 1 1 44 TRP HA   H 21.672  -8.712   8.813 1.00 . A A . 739 TRP HA   1 1 
       10  7525 1 1 44 TRP HB2  H 20.880  -6.940   6.539 1.00 . A A . 739 TRP HB2  1 1 
       10  7526 1 1 44 TRP HB3  H 19.949  -7.184   8.024 1.00 . A A . 739 TRP HB3  1 1 
       10  7527 1 1 44 TRP HD1  H 23.265  -5.602   6.829 1.00 . A A . 739 TRP HD1  1 1 
       10  7528 1 1 44 TRP HE1  H 23.991  -3.829   8.431 1.00 . A A . 739 TRP HE1  1 1 
       10  7529 1 1 44 TRP HE3  H 19.558  -6.210  10.286 1.00 . A A . 739 TRP HE3  1 1 
       10  7530 1 1 44 TRP HH2  H 21.252  -3.017  12.568 1.00 . A A . 739 TRP HH2  1 1 
       10  7531 1 1 44 TRP HZ2  H 23.056  -2.709  10.928 1.00 . A A . 739 TRP HZ2  1 1 
       10  7532 1 1 44 TRP HZ3  H 19.539  -4.727  12.256 1.00 . A A . 739 TRP HZ3  1 1 
       10  7533 1 1 44 TRP N    N 23.053  -8.257   7.309 1.00 . A A . 739 TRP N    1 1 
       10  7534 1 1 44 TRP NE1  N 23.185  -4.370   8.607 1.00 . A A . 739 TRP NE1  1 1 
       10  7535 1 1 44 TRP O    O 19.922  -9.362   6.484 1.00 . A A . 739 TRP O    1 1 
       10  7536 1 1 45 ASP C    C 19.850 -12.206   6.654 1.00 . A A . 740 ASP C    1 1 
       10  7537 1 1 45 ASP CA   C 21.270 -11.798   6.240 1.00 . A A . 740 ASP CA   1 1 
       10  7538 1 1 45 ASP CB   C 22.253 -12.964   6.460 1.00 . A A . 740 ASP CB   1 1 
       10  7539 1 1 45 ASP CG   C 22.349 -13.418   7.903 1.00 . A A . 740 ASP CG   1 1 
       10  7540 1 1 45 ASP H    H 22.616 -10.621   7.347 1.00 . A A . 740 ASP H    1 1 
       10  7541 1 1 45 ASP HA   H 21.259 -11.569   5.185 1.00 . A A . 740 ASP HA   1 1 
       10  7542 1 1 45 ASP HB2  H 21.926 -13.797   5.864 1.00 . A A . 740 ASP HB2  1 1 
       10  7543 1 1 45 ASP HB3  H 23.233 -12.658   6.124 1.00 . A A . 740 ASP HB3  1 1 
       10  7544 1 1 45 ASP N    N 21.729 -10.613   6.930 1.00 . A A . 740 ASP N    1 1 
       10  7545 1 1 45 ASP O    O 19.028 -12.515   5.810 1.00 . A A . 740 ASP O    1 1 
       10  7546 1 1 45 ASP OD1  O 23.079 -12.773   8.690 1.00 . A A . 740 ASP OD1  1 1 
       10  7547 1 1 45 ASP OD2  O 21.705 -14.428   8.261 1.00 . A A . 740 ASP OD2  1 1 
       10  7548 1 1 46 THR C    C 17.186 -11.541   8.213 1.00 . A A . 741 THR C    1 1 
       10  7549 1 1 46 THR CA   C 18.265 -12.612   8.424 1.00 . A A . 741 THR CA   1 1 
       10  7550 1 1 46 THR CB   C 18.313 -13.060   9.935 1.00 . A A . 741 THR CB   1 1 
       10  7551 1 1 46 THR CG2  C 18.545 -11.872  10.853 1.00 . A A . 741 THR CG2  1 1 
       10  7552 1 1 46 THR H    H 20.226 -11.794   8.563 1.00 . A A . 741 THR H    1 1 
       10  7553 1 1 46 THR HA   H 17.996 -13.469   7.822 1.00 . A A . 741 THR HA   1 1 
       10  7554 1 1 46 THR HB   H 19.120 -13.769  10.054 1.00 . A A . 741 THR HB   1 1 
       10  7555 1 1 46 THR HG1  H 16.812 -14.247   9.536 1.00 . A A . 741 THR HG1  1 1 
       10  7556 1 1 46 THR HG21 H 18.575 -12.206  11.879 1.00 . A A . 741 THR HG21 1 1 
       10  7557 1 1 46 THR HG22 H 17.744 -11.157  10.729 1.00 . A A . 741 THR HG22 1 1 
       10  7558 1 1 46 THR HG23 H 19.483 -11.396  10.603 1.00 . A A . 741 THR HG23 1 1 
       10  7559 1 1 46 THR N    N 19.558 -12.155   7.939 1.00 . A A . 741 THR N    1 1 
       10  7560 1 1 46 THR O    O 15.980 -11.822   8.285 1.00 . A A . 741 THR O    1 1 
       10  7561 1 1 46 THR OG1  O 17.076 -13.705  10.299 1.00 . A A . 741 THR OG1  1 1 
       10  7562 1 1 47 ALA C    C 16.221  -9.190   6.307 1.00 . A A . 742 ALA C    1 1 
       10  7563 1 1 47 ALA CA   C 16.713  -9.237   7.742 1.00 . A A . 742 ALA CA   1 1 
       10  7564 1 1 47 ALA CB   C 17.385  -7.930   8.118 1.00 . A A . 742 ALA CB   1 1 
       10  7565 1 1 47 ALA H    H 18.587 -10.189   7.847 1.00 . A A . 742 ALA H    1 1 
       10  7566 1 1 47 ALA HA   H 15.868  -9.383   8.400 1.00 . A A . 742 ALA HA   1 1 
       10  7567 1 1 47 ALA HB1  H 17.726  -7.983   9.142 1.00 . A A . 742 ALA HB1  1 1 
       10  7568 1 1 47 ALA HB2  H 16.681  -7.118   8.014 1.00 . A A . 742 ALA HB2  1 1 
       10  7569 1 1 47 ALA HB3  H 18.230  -7.760   7.467 1.00 . A A . 742 ALA HB3  1 1 
       10  7570 1 1 47 ALA N    N 17.619 -10.335   7.934 1.00 . A A . 742 ALA N    1 1 
       10  7571 1 1 47 ALA O    O 15.096  -8.773   6.036 1.00 . A A . 742 ALA O    1 1 
       10  7572 1 1 48 ASN C    C 16.308 -10.941   3.479 1.00 . A A . 743 ASN C    1 1 
       10  7573 1 1 48 ASN CA   C 16.722  -9.588   3.979 1.00 . A A . 743 ASN CA   1 1 
       10  7574 1 1 48 ASN CB   C 17.898  -9.070   3.162 1.00 . A A . 743 ASN CB   1 1 
       10  7575 1 1 48 ASN CG   C 18.289  -7.669   3.540 1.00 . A A . 743 ASN CG   1 1 
       10  7576 1 1 48 ASN H    H 17.920  -9.982   5.697 1.00 . A A . 743 ASN H    1 1 
       10  7577 1 1 48 ASN HA   H 15.895  -8.907   3.856 1.00 . A A . 743 ASN HA   1 1 
       10  7578 1 1 48 ASN HB2  H 18.750  -9.714   3.319 1.00 . A A . 743 ASN HB2  1 1 
       10  7579 1 1 48 ASN HB3  H 17.632  -9.083   2.115 1.00 . A A . 743 ASN HB3  1 1 
       10  7580 1 1 48 ASN HD21 H 19.572  -8.362   4.869 1.00 . A A . 743 ASN HD21 1 1 
       10  7581 1 1 48 ASN HD22 H 19.473  -6.632   4.717 1.00 . A A . 743 ASN HD22 1 1 
       10  7582 1 1 48 ASN N    N 17.056  -9.628   5.396 1.00 . A A . 743 ASN N    1 1 
       10  7583 1 1 48 ASN ND2  N 19.198  -7.546   4.467 1.00 . A A . 743 ASN ND2  1 1 
       10  7584 1 1 48 ASN O    O 15.417 -11.056   2.644 1.00 . A A . 743 ASN O    1 1 
       10  7585 1 1 48 ASN OD1  O 17.766  -6.703   3.002 1.00 . A A . 743 ASN OD1  1 1 
       10  7586 1 1 49 ASN C    C 15.721 -13.975   4.538 1.00 . A A . 744 ASN C    1 1 
       10  7587 1 1 49 ASN CA   C 16.635 -13.311   3.563 1.00 . A A . 744 ASN CA   1 1 
       10  7588 1 1 49 ASN CB   C 17.921 -14.147   3.415 1.00 . A A . 744 ASN CB   1 1 
       10  7589 1 1 49 ASN CG   C 18.703 -13.849   2.153 1.00 . A A . 744 ASN CG   1 1 
       10  7590 1 1 49 ASN H    H 17.625 -11.859   4.674 1.00 . A A . 744 ASN H    1 1 
       10  7591 1 1 49 ASN HA   H 16.152 -13.262   2.598 1.00 . A A . 744 ASN HA   1 1 
       10  7592 1 1 49 ASN HB2  H 18.559 -13.853   4.238 1.00 . A A . 744 ASN HB2  1 1 
       10  7593 1 1 49 ASN HB3  H 17.701 -15.202   3.467 1.00 . A A . 744 ASN HB3  1 1 
       10  7594 1 1 49 ASN HD21 H 18.157 -11.981   2.232 1.00 . A A . 744 ASN HD21 1 1 
       10  7595 1 1 49 ASN HD22 H 19.189 -12.389   0.919 1.00 . A A . 744 ASN HD22 1 1 
       10  7596 1 1 49 ASN N    N 16.935 -11.961   3.983 1.00 . A A . 744 ASN N    1 1 
       10  7597 1 1 49 ASN ND2  N 18.677 -12.636   1.727 1.00 . A A . 744 ASN ND2  1 1 
       10  7598 1 1 49 ASN O    O 15.985 -13.978   5.742 1.00 . A A . 744 ASN O    1 1 
       10  7599 1 1 49 ASN OD1  O 19.327 -14.726   1.582 1.00 . A A . 744 ASN OD1  1 1 
       10  7600 1 1 50 PRO C    C 14.262 -16.718   5.119 1.00 . A A . 745 PRO C    1 1 
       10  7601 1 1 50 PRO CA   C 13.717 -15.310   4.889 1.00 . A A . 745 PRO CA   1 1 
       10  7602 1 1 50 PRO CB   C 12.429 -15.360   4.062 1.00 . A A . 745 PRO CB   1 1 
       10  7603 1 1 50 PRO CD   C 14.151 -14.464   2.641 1.00 . A A . 745 PRO CD   1 1 
       10  7604 1 1 50 PRO CG   C 12.887 -15.293   2.640 1.00 . A A . 745 PRO CG   1 1 
       10  7605 1 1 50 PRO HA   H 13.535 -14.828   5.838 1.00 . A A . 745 PRO HA   1 1 
       10  7606 1 1 50 PRO HB2  H 11.899 -16.280   4.265 1.00 . A A . 745 PRO HB2  1 1 
       10  7607 1 1 50 PRO HB3  H 11.807 -14.513   4.309 1.00 . A A . 745 PRO HB3  1 1 
       10  7608 1 1 50 PRO HD2  H 14.882 -14.888   1.969 1.00 . A A . 745 PRO HD2  1 1 
       10  7609 1 1 50 PRO HD3  H 13.935 -13.442   2.368 1.00 . A A . 745 PRO HD3  1 1 
       10  7610 1 1 50 PRO HG2  H 13.070 -16.290   2.262 1.00 . A A . 745 PRO HG2  1 1 
       10  7611 1 1 50 PRO HG3  H 12.128 -14.813   2.040 1.00 . A A . 745 PRO HG3  1 1 
       10  7612 1 1 50 PRO N    N 14.620 -14.544   4.053 1.00 . A A . 745 PRO N    1 1 
       10  7613 1 1 50 PRO O    O 13.770 -17.458   5.972 1.00 . A A . 745 PRO O    1 1 
       10  7614 1 1 51 LEU C    C 17.056 -18.421   3.359 1.00 . A A . 746 LEU C    1 1 
       10  7615 1 1 51 LEU CA   C 15.943 -18.367   4.389 1.00 . A A . 746 LEU CA   1 1 
       10  7616 1 1 51 LEU CB   C 14.911 -19.474   4.089 1.00 . A A . 746 LEU CB   1 1 
       10  7617 1 1 51 LEU CD1  C 15.973 -21.261   5.489 1.00 . A A . 746 LEU CD1  1 1 
       10  7618 1 1 51 LEU CD2  C 14.330 -21.889   3.721 1.00 . A A . 746 LEU CD2  1 1 
       10  7619 1 1 51 LEU CG   C 15.429 -20.917   4.119 1.00 . A A . 746 LEU CG   1 1 
       10  7620 1 1 51 LEU H    H 15.665 -16.385   3.737 1.00 . A A . 746 LEU H    1 1 
       10  7621 1 1 51 LEU HA   H 16.351 -18.524   5.377 1.00 . A A . 746 LEU HA   1 1 
       10  7622 1 1 51 LEU HB2  H 14.112 -19.372   4.808 1.00 . A A . 746 LEU HB2  1 1 
       10  7623 1 1 51 LEU HB3  H 14.502 -19.278   3.109 1.00 . A A . 746 LEU HB3  1 1 
       10  7624 1 1 51 LEU HD11 H 16.334 -22.279   5.489 1.00 . A A . 746 LEU HD11 1 1 
       10  7625 1 1 51 LEU HD12 H 15.189 -21.156   6.225 1.00 . A A . 746 LEU HD12 1 1 
       10  7626 1 1 51 LEU HD13 H 16.786 -20.590   5.730 1.00 . A A . 746 LEU HD13 1 1 
       10  7627 1 1 51 LEU HD21 H 14.720 -22.896   3.733 1.00 . A A . 746 LEU HD21 1 1 
       10  7628 1 1 51 LEU HD22 H 13.981 -21.651   2.727 1.00 . A A . 746 LEU HD22 1 1 
       10  7629 1 1 51 LEU HD23 H 13.510 -21.812   4.420 1.00 . A A . 746 LEU HD23 1 1 
       10  7630 1 1 51 LEU HG   H 16.238 -21.010   3.409 1.00 . A A . 746 LEU HG   1 1 
       10  7631 1 1 51 LEU N    N 15.308 -17.061   4.347 1.00 . A A . 746 LEU N    1 1 
       10  7632 1 1 51 LEU O    O 18.132 -18.980   3.605 1.00 . A A . 746 LEU O    1 1 
       10  7633 1 1 52 PTR C    C 17.181 -16.969   0.012 1.00 . A A . 747 PTR C    1 1 
       10  7634 1 1 52 PTR CA   C 17.713 -17.835   1.082 1.00 . A A . 747 PTR CA   1 1 
       10  7635 1 1 52 PTR CB   C 17.811 -19.265   0.536 1.00 . A A . 747 PTR CB   1 1 
       10  7636 1 1 52 PTR CD1  C 18.372 -20.394  -1.639 1.00 . A A . 747 PTR CD1  1 1 
       10  7637 1 1 52 PTR CD2  C 19.878 -18.735  -0.840 1.00 . A A . 747 PTR CD2  1 1 
       10  7638 1 1 52 PTR CE1  C 19.157 -20.592  -2.741 1.00 . A A . 747 PTR CE1  1 1 
       10  7639 1 1 52 PTR CE2  C 20.676 -18.928  -1.951 1.00 . A A . 747 PTR CE2  1 1 
       10  7640 1 1 52 PTR CG   C 18.710 -19.465  -0.670 1.00 . A A . 747 PTR CG   1 1 
       10  7641 1 1 52 PTR CZ   C 20.307 -19.863  -2.901 1.00 . A A . 747 PTR CZ   1 1 
       10  7642 1 1 52 PTR H    H 15.931 -17.374   2.083 1.00 . A A . 747 PTR H    1 1 
       10  7643 1 1 52 PTR HA   H 18.694 -17.518   1.398 1.00 . A A . 747 PTR HA   1 1 
       10  7644 1 1 52 PTR HB2  H 18.051 -19.960   1.303 1.00 . A A . 747 PTR HB2  1 1 
       10  7645 1 1 52 PTR HB3  H 16.807 -19.513   0.225 1.00 . A A . 747 PTR HB3  1 1 
       10  7646 1 1 52 PTR HD1  H 17.466 -20.968  -1.515 1.00 . A A . 747 PTR HD1  1 1 
       10  7647 1 1 52 PTR HD2  H 20.158 -18.007  -0.094 1.00 . A A . 747 PTR HD2  1 1 
       10  7648 1 1 52 PTR HE1  H 18.869 -21.323  -3.480 1.00 . A A . 747 PTR HE1  1 1 
       10  7649 1 1 52 PTR HE2  H 21.582 -18.351  -2.074 1.00 . A A . 747 PTR HE2  1 1 
       10  7650 1 1 52 PTR N    N 16.787 -17.828   2.203 1.00 . A A . 747 PTR N    1 1 
       10  7651 1 1 52 PTR O    O 17.769 -15.972  -0.362 1.00 . A A . 747 PTR O    1 1 
       10  7652 1 1 52 PTR O1P  O 19.350 -19.396  -5.716 1.00 . A A . 747 PTR O1P  1 1 
       10  7653 1 1 52 PTR O2P  O 21.667 -19.823  -6.493 1.00 . A A . 747 PTR O2P  1 1 
       10  7654 1 1 52 PTR O3P  O 20.321 -21.716  -5.492 1.00 . A A . 747 PTR O3P  1 1 
       10  7655 1 1 52 PTR OH   O 21.113 -20.067  -4.036 1.00 . A A . 747 PTR OH   1 1 
       10  7656 1 1 52 PTR P    P 20.562 -20.297  -5.494 1.00 . A A . 747 PTR P    1 1 
       10  7657 1 1 53 LYS C    C 13.997 -16.588  -1.325 1.00 . A A . 748 LYS C    1 1 
       10  7658 1 1 53 LYS CA   C 15.470 -16.753  -1.576 1.00 . A A . 748 LYS CA   1 1 
       10  7659 1 1 53 LYS CB   C 15.688 -17.663  -2.782 1.00 . A A . 748 LYS CB   1 1 
       10  7660 1 1 53 LYS CD   C 17.715 -16.338  -3.432 1.00 . A A . 748 LYS CD   1 1 
       10  7661 1 1 53 LYS CE   C 19.077 -16.372  -4.100 1.00 . A A . 748 LYS CE   1 1 
       10  7662 1 1 53 LYS CG   C 17.118 -17.713  -3.315 1.00 . A A . 748 LYS CG   1 1 
       10  7663 1 1 53 LYS H    H 15.581 -18.074  -0.021 1.00 . A A . 748 LYS H    1 1 
       10  7664 1 1 53 LYS HA   H 15.934 -15.801  -1.782 1.00 . A A . 748 LYS HA   1 1 
       10  7665 1 1 53 LYS HB2  H 15.569 -18.638  -2.320 1.00 . A A . 748 LYS HB2  1 1 
       10  7666 1 1 53 LYS HB3  H 14.982 -17.488  -3.578 1.00 . A A . 748 LYS HB3  1 1 
       10  7667 1 1 53 LYS HD2  H 17.046 -15.682  -3.964 1.00 . A A . 748 LYS HD2  1 1 
       10  7668 1 1 53 LYS HD3  H 17.838 -16.016  -2.405 1.00 . A A . 748 LYS HD3  1 1 
       10  7669 1 1 53 LYS HE2  H 19.475 -15.369  -4.131 1.00 . A A . 748 LYS HE2  1 1 
       10  7670 1 1 53 LYS HE3  H 19.734 -16.999  -3.516 1.00 . A A . 748 LYS HE3  1 1 
       10  7671 1 1 53 LYS HG2  H 17.723 -18.296  -2.636 1.00 . A A . 748 LYS HG2  1 1 
       10  7672 1 1 53 LYS HG3  H 17.113 -18.185  -4.288 1.00 . A A . 748 LYS HG3  1 1 
       10  7673 1 1 53 LYS HZ1  H 18.238 -16.446  -6.022 1.00 . A A . 748 LYS HZ1  1 1 
       10  7674 1 1 53 LYS HZ2  H 18.918 -17.939  -5.508 1.00 . A A . 748 LYS HZ2  1 1 
       10  7675 1 1 53 LYS HZ3  H 19.899 -16.691  -5.972 1.00 . A A . 748 LYS HZ3  1 1 
       10  7676 1 1 53 LYS N    N 16.064 -17.344  -0.459 1.00 . A A . 748 LYS N    1 1 
       10  7677 1 1 53 LYS NZ   N 19.004 -16.896  -5.479 1.00 . A A . 748 LYS NZ   1 1 
       10  7678 1 1 53 LYS O    O 13.514 -16.932  -0.253 1.00 . A A . 748 LYS O    1 1 
       10  7679 1 1 54 GLU C    C 11.133 -17.229  -2.473 1.00 . A A . 749 GLU C    1 1 
       10  7680 1 1 54 GLU CA   C 11.850 -15.920  -2.168 1.00 . A A . 749 GLU CA   1 1 
       10  7681 1 1 54 GLU CB   C 11.332 -14.814  -3.096 1.00 . A A . 749 GLU CB   1 1 
       10  7682 1 1 54 GLU CD   C  9.302 -13.635  -4.021 1.00 . A A . 749 GLU CD   1 1 
       10  7683 1 1 54 GLU CG   C  9.818 -14.635  -3.038 1.00 . A A . 749 GLU CG   1 1 
       10  7684 1 1 54 GLU H    H 13.734 -15.800  -3.129 1.00 . A A . 749 GLU H    1 1 
       10  7685 1 1 54 GLU HA   H 11.637 -15.640  -1.146 1.00 . A A . 749 GLU HA   1 1 
       10  7686 1 1 54 GLU HB2  H 11.797 -13.879  -2.818 1.00 . A A . 749 GLU HB2  1 1 
       10  7687 1 1 54 GLU HB3  H 11.606 -15.057  -4.112 1.00 . A A . 749 GLU HB3  1 1 
       10  7688 1 1 54 GLU HG2  H  9.355 -15.589  -3.249 1.00 . A A . 749 GLU HG2  1 1 
       10  7689 1 1 54 GLU HG3  H  9.551 -14.327  -2.038 1.00 . A A . 749 GLU HG3  1 1 
       10  7690 1 1 54 GLU N    N 13.283 -16.081  -2.296 1.00 . A A . 749 GLU N    1 1 
       10  7691 1 1 54 GLU O    O 10.073 -17.510  -1.924 1.00 . A A . 749 GLU O    1 1 
       10  7692 1 1 54 GLU OE1  O  9.261 -13.955  -5.238 1.00 . A A . 749 GLU OE1  1 1 
       10  7693 1 1 54 GLU OE2  O  8.914 -12.525  -3.598 1.00 . A A . 749 GLU OE2  1 1 
       10  7694 1 1 55 ALA C    C 11.714 -20.459  -2.998 1.00 . A A . 750 ALA C    1 1 
       10  7695 1 1 55 ALA CA   C 11.112 -19.275  -3.743 1.00 . A A . 750 ALA CA   1 1 
       10  7696 1 1 55 ALA CB   C 11.206 -19.472  -5.239 1.00 . A A . 750 ALA CB   1 1 
       10  7697 1 1 55 ALA H    H 12.566 -17.742  -3.736 1.00 . A A . 750 ALA H    1 1 
       10  7698 1 1 55 ALA HA   H 10.064 -19.217  -3.482 1.00 . A A . 750 ALA HA   1 1 
       10  7699 1 1 55 ALA HB1  H 10.762 -18.625  -5.742 1.00 . A A . 750 ALA HB1  1 1 
       10  7700 1 1 55 ALA HB2  H 10.687 -20.376  -5.521 1.00 . A A . 750 ALA HB2  1 1 
       10  7701 1 1 55 ALA HB3  H 12.247 -19.549  -5.522 1.00 . A A . 750 ALA HB3  1 1 
       10  7702 1 1 55 ALA N    N 11.710 -18.015  -3.341 1.00 . A A . 750 ALA N    1 1 
       10  7703 1 1 55 ALA O    O 11.262 -21.584  -3.161 1.00 . A A . 750 ALA O    1 1 
       10  7704 1 1 56 THR C    C 12.541 -22.153  -0.603 1.00 . A A . 751 THR C    1 1 
       10  7705 1 1 56 THR CA   C 13.479 -21.280  -1.504 1.00 . A A . 751 THR CA   1 1 
       10  7706 1 1 56 THR CB   C 14.690 -20.732  -0.666 1.00 . A A . 751 THR CB   1 1 
       10  7707 1 1 56 THR CG2  C 14.211 -19.954   0.548 1.00 . A A . 751 THR CG2  1 1 
       10  7708 1 1 56 THR H    H 13.006 -19.270  -2.063 1.00 . A A . 751 THR H    1 1 
       10  7709 1 1 56 THR HA   H 13.865 -21.927  -2.279 1.00 . A A . 751 THR HA   1 1 
       10  7710 1 1 56 THR HB   H 15.274 -20.077  -1.295 1.00 . A A . 751 THR HB   1 1 
       10  7711 1 1 56 THR HG1  H 15.256 -22.657  -0.621 1.00 . A A . 751 THR HG1  1 1 
       10  7712 1 1 56 THR HG21 H 13.617 -20.600   1.177 1.00 . A A . 751 THR HG21 1 1 
       10  7713 1 1 56 THR HG22 H 13.608 -19.118   0.223 1.00 . A A . 751 THR HG22 1 1 
       10  7714 1 1 56 THR HG23 H 15.064 -19.593   1.103 1.00 . A A . 751 THR HG23 1 1 
       10  7715 1 1 56 THR N    N 12.747 -20.203  -2.195 1.00 . A A . 751 THR N    1 1 
       10  7716 1 1 56 THR O    O 12.733 -23.354  -0.489 1.00 . A A . 751 THR O    1 1 
       10  7717 1 1 56 THR OG1  O 15.535 -21.814  -0.230 1.00 . A A . 751 THR OG1  1 1 
       10  7718 1 1 57 SER C    C  9.292 -22.496   0.035 1.00 . A A . 752 SER C    1 1 
       10  7719 1 1 57 SER CA   C 10.595 -22.257   0.824 1.00 . A A . 752 SER CA   1 1 
       10  7720 1 1 57 SER CB   C 10.311 -21.483   2.129 1.00 . A A . 752 SER CB   1 1 
       10  7721 1 1 57 SER H    H 11.442 -20.552  -0.064 1.00 . A A . 752 SER H    1 1 
       10  7722 1 1 57 SER HA   H 11.030 -23.215   1.069 1.00 . A A . 752 SER HA   1 1 
       10  7723 1 1 57 SER HB2  H 11.246 -21.187   2.579 1.00 . A A . 752 SER HB2  1 1 
       10  7724 1 1 57 SER HB3  H  9.729 -20.603   1.902 1.00 . A A . 752 SER HB3  1 1 
       10  7725 1 1 57 SER HG   H  9.896 -23.197   2.960 1.00 . A A . 752 SER HG   1 1 
       10  7726 1 1 57 SER N    N 11.547 -21.532   0.007 1.00 . A A . 752 SER N    1 1 
       10  7727 1 1 57 SER O    O  8.349 -23.111   0.532 1.00 . A A . 752 SER O    1 1 
       10  7728 1 1 57 SER OG   O  9.592 -22.282   3.069 1.00 . A A . 752 SER OG   1 1 
       10  7729 1 1 58 THR C    C  8.270 -23.461  -2.855 1.00 . A A . 753 THR C    1 1 
       10  7730 1 1 58 THR CA   C  8.126 -22.176  -2.036 1.00 . A A . 753 THR CA   1 1 
       10  7731 1 1 58 THR CB   C  7.997 -20.974  -2.986 1.00 . A A . 753 THR CB   1 1 
       10  7732 1 1 58 THR CG2  C  6.638 -20.958  -3.662 1.00 . A A . 753 THR CG2  1 1 
       10  7733 1 1 58 THR H    H 10.050 -21.539  -1.520 1.00 . A A . 753 THR H    1 1 
       10  7734 1 1 58 THR HA   H  7.238 -22.233  -1.423 1.00 . A A . 753 THR HA   1 1 
       10  7735 1 1 58 THR HB   H  8.772 -21.032  -3.736 1.00 . A A . 753 THR HB   1 1 
       10  7736 1 1 58 THR HG1  H  7.920 -19.962  -1.311 1.00 . A A . 753 THR HG1  1 1 
       10  7737 1 1 58 THR HG21 H  5.862 -20.914  -2.912 1.00 . A A . 753 THR HG21 1 1 
       10  7738 1 1 58 THR HG22 H  6.518 -21.845  -4.266 1.00 . A A . 753 THR HG22 1 1 
       10  7739 1 1 58 THR HG23 H  6.574 -20.082  -4.290 1.00 . A A . 753 THR HG23 1 1 
       10  7740 1 1 58 THR N    N  9.265 -22.017  -1.181 1.00 . A A . 753 THR N    1 1 
       10  7741 1 1 58 THR O    O  7.345 -24.285  -2.921 1.00 . A A . 753 THR O    1 1 
       10  7742 1 1 58 THR OG1  O  8.160 -19.763  -2.232 1.00 . A A . 753 THR OG1  1 1 
       10  7743 1 1 59 PHE C    C 11.026 -25.421  -3.717 1.00 . A A . 754 PHE C    1 1 
       10  7744 1 1 59 PHE CA   C  9.734 -24.813  -4.227 1.00 . A A . 754 PHE CA   1 1 
       10  7745 1 1 59 PHE CB   C  9.877 -24.463  -5.713 1.00 . A A . 754 PHE CB   1 1 
       10  7746 1 1 59 PHE CD1  C  7.479 -24.410  -6.444 1.00 . A A . 754 PHE CD1  1 1 
       10  7747 1 1 59 PHE CD2  C  8.789 -22.439  -6.714 1.00 . A A . 754 PHE CD2  1 1 
       10  7748 1 1 59 PHE CE1  C  6.389 -23.764  -6.987 1.00 . A A . 754 PHE CE1  1 1 
       10  7749 1 1 59 PHE CE2  C  7.703 -21.786  -7.258 1.00 . A A . 754 PHE CE2  1 1 
       10  7750 1 1 59 PHE CG   C  8.690 -23.757  -6.301 1.00 . A A . 754 PHE CG   1 1 
       10  7751 1 1 59 PHE CZ   C  6.501 -22.448  -7.395 1.00 . A A . 754 PHE CZ   1 1 
       10  7752 1 1 59 PHE H    H 10.129 -22.947  -3.364 1.00 . A A . 754 PHE H    1 1 
       10  7753 1 1 59 PHE HA   H  8.923 -25.515  -4.105 1.00 . A A . 754 PHE HA   1 1 
       10  7754 1 1 59 PHE HB2  H 10.734 -23.820  -5.842 1.00 . A A . 754 PHE HB2  1 1 
       10  7755 1 1 59 PHE HB3  H 10.038 -25.373  -6.273 1.00 . A A . 754 PHE HB3  1 1 
       10  7756 1 1 59 PHE HD1  H  7.394 -25.438  -6.124 1.00 . A A . 754 PHE HD1  1 1 
       10  7757 1 1 59 PHE HD2  H  9.735 -21.926  -6.605 1.00 . A A . 754 PHE HD2  1 1 
       10  7758 1 1 59 PHE HE1  H  5.454 -24.291  -7.092 1.00 . A A . 754 PHE HE1  1 1 
       10  7759 1 1 59 PHE HE2  H  7.797 -20.758  -7.575 1.00 . A A . 754 PHE HE2  1 1 
       10  7760 1 1 59 PHE HZ   H  5.649 -21.940  -7.821 1.00 . A A . 754 PHE HZ   1 1 
       10  7761 1 1 59 PHE N    N  9.428 -23.632  -3.451 1.00 . A A . 754 PHE N    1 1 
       10  7762 1 1 59 PHE O    O 11.638 -24.891  -2.780 1.00 . A A . 754 PHE O    1 1 
       10  7763 1 1 60 THR C    C 13.912 -26.624  -4.605 1.00 . A A . 755 THR C    1 1 
       10  7764 1 1 60 THR CA   C 12.654 -27.164  -3.881 1.00 . A A . 755 THR CA   1 1 
       10  7765 1 1 60 THR CB   C 12.558 -28.738  -4.011 1.00 . A A . 755 THR CB   1 1 
       10  7766 1 1 60 THR CG2  C 12.297 -29.175  -5.456 1.00 . A A . 755 THR CG2  1 1 
       10  7767 1 1 60 THR H    H 10.938 -26.874  -5.068 1.00 . A A . 755 THR H    1 1 
       10  7768 1 1 60 THR HA   H 12.768 -26.925  -2.835 1.00 . A A . 755 THR HA   1 1 
       10  7769 1 1 60 THR HB   H 11.741 -29.067  -3.385 1.00 . A A . 755 THR HB   1 1 
       10  7770 1 1 60 THR HG1  H 14.506 -29.183  -4.131 1.00 . A A . 755 THR HG1  1 1 
       10  7771 1 1 60 THR HG21 H 13.102 -28.829  -6.086 1.00 . A A . 755 THR HG21 1 1 
       10  7772 1 1 60 THR HG22 H 11.366 -28.747  -5.798 1.00 . A A . 755 THR HG22 1 1 
       10  7773 1 1 60 THR HG23 H 12.239 -30.252  -5.500 1.00 . A A . 755 THR HG23 1 1 
       10  7774 1 1 60 THR N    N 11.451 -26.503  -4.318 1.00 . A A . 755 THR N    1 1 
       10  7775 1 1 60 THR O    O 14.902 -26.260  -3.953 1.00 . A A . 755 THR O    1 1 
       10  7776 1 1 60 THR OG1  O 13.770 -29.359  -3.527 1.00 . A A . 755 THR OG1  1 1 
       10  7777 1 1 61 ASN C    C 14.557 -25.605  -8.077 1.00 . A A . 756 ASN C    1 1 
       10  7778 1 1 61 ASN CA   C 15.017 -26.150  -6.750 1.00 . A A . 756 ASN CA   1 1 
       10  7779 1 1 61 ASN CB   C 15.986 -27.361  -6.996 1.00 . A A . 756 ASN CB   1 1 
       10  7780 1 1 61 ASN CG   C 16.745 -27.804  -5.747 1.00 . A A . 756 ASN CG   1 1 
       10  7781 1 1 61 ASN H    H 13.019 -26.758  -6.412 1.00 . A A . 756 ASN H    1 1 
       10  7782 1 1 61 ASN HA   H 15.554 -25.381  -6.214 1.00 . A A . 756 ASN HA   1 1 
       10  7783 1 1 61 ASN HB2  H 15.412 -28.204  -7.349 1.00 . A A . 756 ASN HB2  1 1 
       10  7784 1 1 61 ASN HB3  H 16.703 -27.083  -7.755 1.00 . A A . 756 ASN HB3  1 1 
       10  7785 1 1 61 ASN HD21 H 18.232 -26.593  -6.202 1.00 . A A . 756 ASN HD21 1 1 
       10  7786 1 1 61 ASN HD22 H 18.431 -27.497  -4.746 1.00 . A A . 756 ASN HD22 1 1 
       10  7787 1 1 61 ASN N    N 13.858 -26.554  -5.936 1.00 . A A . 756 ASN N    1 1 
       10  7788 1 1 61 ASN ND2  N 17.914 -27.248  -5.546 1.00 . A A . 756 ASN ND2  1 1 
       10  7789 1 1 61 ASN O    O 14.138 -26.357  -8.945 1.00 . A A . 756 ASN O    1 1 
       10  7790 1 1 61 ASN OD1  O 16.270 -28.653  -4.979 1.00 . A A . 756 ASN OD1  1 1 
       10  7791 1 1 62 ILE C    C 15.382 -23.011 -10.151 1.00 . A A . 757 ILE C    1 1 
       10  7792 1 1 62 ILE CA   C 14.189 -23.673  -9.467 1.00 . A A . 757 ILE CA   1 1 
       10  7793 1 1 62 ILE CB   C 13.071 -22.571  -9.225 1.00 . A A . 757 ILE CB   1 1 
       10  7794 1 1 62 ILE CD1  C 12.731 -22.588  -6.669 1.00 . A A . 757 ILE CD1  1 1 
       10  7795 1 1 62 ILE CG1  C 12.152 -22.916  -8.034 1.00 . A A . 757 ILE CG1  1 1 
       10  7796 1 1 62 ILE CG2  C 12.236 -22.392 -10.472 1.00 . A A . 757 ILE CG2  1 1 
       10  7797 1 1 62 ILE H    H 14.994 -23.759  -7.515 1.00 . A A . 757 ILE H    1 1 
       10  7798 1 1 62 ILE HA   H 13.791 -24.437 -10.119 1.00 . A A . 757 ILE HA   1 1 
       10  7799 1 1 62 ILE HB   H 13.578 -21.637  -9.039 1.00 . A A . 757 ILE HB   1 1 
       10  7800 1 1 62 ILE HD11 H 12.958 -21.532  -6.632 1.00 . A A . 757 ILE HD11 1 1 
       10  7801 1 1 62 ILE HD12 H 13.631 -23.161  -6.504 1.00 . A A . 757 ILE HD12 1 1 
       10  7802 1 1 62 ILE HD13 H 12.005 -22.823  -5.904 1.00 . A A . 757 ILE HD13 1 1 
       10  7803 1 1 62 ILE HG12 H 11.257 -22.317  -8.135 1.00 . A A . 757 ILE HG12 1 1 
       10  7804 1 1 62 ILE HG13 H 11.897 -23.965  -8.060 1.00 . A A . 757 ILE HG13 1 1 
       10  7805 1 1 62 ILE HG21 H 12.872 -22.083 -11.287 1.00 . A A . 757 ILE HG21 1 1 
       10  7806 1 1 62 ILE HG22 H 11.483 -21.638 -10.297 1.00 . A A . 757 ILE HG22 1 1 
       10  7807 1 1 62 ILE HG23 H 11.760 -23.329 -10.724 1.00 . A A . 757 ILE HG23 1 1 
       10  7808 1 1 62 ILE N    N 14.627 -24.311  -8.235 1.00 . A A . 757 ILE N    1 1 
       10  7809 1 1 62 ILE O    O 16.409 -22.777  -9.515 1.00 . A A . 757 ILE O    1 1 
       10  7810 1 1 63 THR C    C 16.624 -20.660 -11.663 1.00 . A A . 758 THR C    1 1 
       10  7811 1 1 63 THR CA   C 16.313 -22.096 -12.178 1.00 . A A . 758 THR CA   1 1 
       10  7812 1 1 63 THR CB   C 16.006 -22.084 -13.717 1.00 . A A . 758 THR CB   1 1 
       10  7813 1 1 63 THR CG2  C 14.854 -21.140 -14.055 1.00 . A A . 758 THR CG2  1 1 
       10  7814 1 1 63 THR H    H 14.409 -22.937 -11.898 1.00 . A A . 758 THR H    1 1 
       10  7815 1 1 63 THR HA   H 17.197 -22.691 -12.013 1.00 . A A . 758 THR HA   1 1 
       10  7816 1 1 63 THR HB   H 15.722 -23.096 -13.967 1.00 . A A . 758 THR HB   1 1 
       10  7817 1 1 63 THR HG1  H 17.844 -22.364 -14.232 1.00 . A A . 758 THR HG1  1 1 
       10  7818 1 1 63 THR HG21 H 13.964 -21.463 -13.535 1.00 . A A . 758 THR HG21 1 1 
       10  7819 1 1 63 THR HG22 H 14.675 -21.159 -15.121 1.00 . A A . 758 THR HG22 1 1 
       10  7820 1 1 63 THR HG23 H 15.105 -20.135 -13.752 1.00 . A A . 758 THR HG23 1 1 
       10  7821 1 1 63 THR N    N 15.247 -22.715 -11.425 1.00 . A A . 758 THR N    1 1 
       10  7822 1 1 63 THR O    O 17.783 -20.252 -11.612 1.00 . A A . 758 THR O    1 1 
       10  7823 1 1 63 THR OG1  O 17.178 -21.689 -14.451 1.00 . A A . 758 THR OG1  1 1 
       10  7824 1 1 64 TYR C    C 15.674 -18.609  -9.234 1.00 . A A . 759 TYR C    1 1 
       10  7825 1 1 64 TYR CA   C 15.776 -18.582 -10.734 1.00 . A A . 759 TYR CA   1 1 
       10  7826 1 1 64 TYR CB   C 14.758 -17.607 -11.322 1.00 . A A . 759 TYR CB   1 1 
       10  7827 1 1 64 TYR CD1  C 16.016 -17.107 -13.461 1.00 . A A . 759 TYR CD1  1 1 
       10  7828 1 1 64 TYR CD2  C 13.715 -17.704 -13.625 1.00 . A A . 759 TYR CD2  1 1 
       10  7829 1 1 64 TYR CE1  C 16.085 -16.985 -14.836 1.00 . A A . 759 TYR CE1  1 1 
       10  7830 1 1 64 TYR CE2  C 13.777 -17.585 -14.998 1.00 . A A . 759 TYR CE2  1 1 
       10  7831 1 1 64 TYR CG   C 14.831 -17.469 -12.832 1.00 . A A . 759 TYR CG   1 1 
       10  7832 1 1 64 TYR CZ   C 14.961 -17.225 -15.599 1.00 . A A . 759 TYR CZ   1 1 
       10  7833 1 1 64 TYR H    H 14.686 -20.295 -11.356 1.00 . A A . 759 TYR H    1 1 
       10  7834 1 1 64 TYR HA   H 16.766 -18.242 -10.988 1.00 . A A . 759 TYR HA   1 1 
       10  7835 1 1 64 TYR HB2  H 13.767 -17.955 -11.074 1.00 . A A . 759 TYR HB2  1 1 
       10  7836 1 1 64 TYR HB3  H 14.913 -16.632 -10.885 1.00 . A A . 759 TYR HB3  1 1 
       10  7837 1 1 64 TYR HD1  H 16.894 -16.921 -12.860 1.00 . A A . 759 TYR HD1  1 1 
       10  7838 1 1 64 TYR HD2  H 12.786 -17.987 -13.149 1.00 . A A . 759 TYR HD2  1 1 
       10  7839 1 1 64 TYR HE1  H 17.014 -16.703 -15.308 1.00 . A A . 759 TYR HE1  1 1 
       10  7840 1 1 64 TYR HE2  H 12.895 -17.774 -15.594 1.00 . A A . 759 TYR HE2  1 1 
       10  7841 1 1 64 TYR HH   H 14.283 -16.539 -17.252 1.00 . A A . 759 TYR HH   1 1 
       10  7842 1 1 64 TYR N    N 15.589 -19.922 -11.274 1.00 . A A . 759 TYR N    1 1 
       10  7843 1 1 64 TYR O    O 16.292 -17.794  -8.536 1.00 . A A . 759 TYR O    1 1 
       10  7844 1 1 64 TYR OH   O 15.026 -17.108 -16.977 1.00 . A A . 759 TYR OH   1 1 
       10  7845 1 1 65 ARG C    C 14.184 -18.572  -6.587 1.00 . A A . 760 ARG C    1 1 
       10  7846 1 1 65 ARG CA   C 14.698 -19.806  -7.323 1.00 . A A . 760 ARG CA   1 1 
       10  7847 1 1 65 ARG CB   C 15.998 -20.312  -6.715 1.00 . A A . 760 ARG CB   1 1 
       10  7848 1 1 65 ARG CD   C 17.109 -21.928  -5.216 1.00 . A A . 760 ARG CD   1 1 
       10  7849 1 1 65 ARG CG   C 15.811 -21.279  -5.576 1.00 . A A . 760 ARG CG   1 1 
       10  7850 1 1 65 ARG CZ   C 17.912 -23.910  -3.960 1.00 . A A . 760 ARG CZ   1 1 
       10  7851 1 1 65 ARG H    H 14.360 -20.104  -9.362 1.00 . A A . 760 ARG H    1 1 
       10  7852 1 1 65 ARG HA   H 13.948 -20.577  -7.246 1.00 . A A . 760 ARG HA   1 1 
       10  7853 1 1 65 ARG HB2  H 16.572 -20.809  -7.482 1.00 . A A . 760 ARG HB2  1 1 
       10  7854 1 1 65 ARG HB3  H 16.562 -19.465  -6.352 1.00 . A A . 760 ARG HB3  1 1 
       10  7855 1 1 65 ARG HD2  H 17.578 -22.211  -6.148 1.00 . A A . 760 ARG HD2  1 1 
       10  7856 1 1 65 ARG HD3  H 17.726 -21.208  -4.700 1.00 . A A . 760 ARG HD3  1 1 
       10  7857 1 1 65 ARG HE   H 15.976 -23.324  -4.159 1.00 . A A . 760 ARG HE   1 1 
       10  7858 1 1 65 ARG HG2  H 15.432 -20.745  -4.718 1.00 . A A . 760 ARG HG2  1 1 
       10  7859 1 1 65 ARG HG3  H 15.105 -22.040  -5.875 1.00 . A A . 760 ARG HG3  1 1 
       10  7860 1 1 65 ARG HH11 H 19.474 -22.754  -4.710 1.00 . A A . 760 ARG HH11 1 1 
       10  7861 1 1 65 ARG HH12 H 19.940 -24.158  -3.878 1.00 . A A . 760 ARG HH12 1 1 
       10  7862 1 1 65 ARG HH21 H 16.694 -25.292  -3.070 1.00 . A A . 760 ARG HH21 1 1 
       10  7863 1 1 65 ARG HH22 H 18.365 -25.637  -2.984 1.00 . A A . 760 ARG HH22 1 1 
       10  7864 1 1 65 ARG N    N 14.872 -19.551  -8.741 1.00 . A A . 760 ARG N    1 1 
       10  7865 1 1 65 ARG NE   N 16.918 -23.114  -4.380 1.00 . A A . 760 ARG NE   1 1 
       10  7866 1 1 65 ARG NH1  N 19.180 -23.589  -4.205 1.00 . A A . 760 ARG NH1  1 1 
       10  7867 1 1 65 ARG NH2  N 17.633 -25.016  -3.289 1.00 . A A . 760 ARG NH2  1 1 
       10  7868 1 1 65 ARG O    O 14.434 -18.392  -5.407 1.00 . A A . 760 ARG O    1 1 
       10  7869 1 1 66 GLY C    C 12.650 -15.478  -7.684 1.00 . A A . 761 GLY C    1 1 
       10  7870 1 1 66 GLY CA   C 12.921 -16.559  -6.682 1.00 . A A . 761 GLY CA   1 1 
       10  7871 1 1 66 GLY H    H 13.219 -18.037  -8.199 1.00 . A A . 761 GLY H    1 1 
       10  7872 1 1 66 GLY HA2  H 12.007 -16.779  -6.150 1.00 . A A . 761 GLY HA2  1 1 
       10  7873 1 1 66 GLY HA3  H 13.656 -16.200  -5.980 1.00 . A A . 761 GLY HA3  1 1 
       10  7874 1 1 66 GLY N    N 13.432 -17.768  -7.278 1.00 . A A . 761 GLY N    1 1 
       10  7875 1 1 66 GLY O    O 12.696 -14.288  -7.352 1.00 . A A . 761 GLY O    1 1 
       10  7876 1 1 67 THR C    C 10.724 -14.193  -9.571 1.00 . A A . 762 THR C    1 1 
       10  7877 1 1 67 THR CA   C 12.032 -14.938  -9.932 1.00 . A A . 762 THR CA   1 1 
       10  7878 1 1 67 THR CB   C 11.910 -15.641 -11.325 1.00 . A A . 762 THR CB   1 1 
       10  7879 1 1 67 THR CG2  C 10.977 -16.831 -11.258 1.00 . A A . 762 THR CG2  1 1 
       10  7880 1 1 67 THR H    H 12.415 -16.821  -9.131 1.00 . A A . 762 THR H    1 1 
       10  7881 1 1 67 THR HA   H 12.825 -14.207  -9.985 1.00 . A A . 762 THR HA   1 1 
       10  7882 1 1 67 THR HB   H 12.896 -15.983 -11.605 1.00 . A A . 762 THR HB   1 1 
       10  7883 1 1 67 THR HG1  H 12.224 -14.506 -12.881 1.00 . A A . 762 THR HG1  1 1 
       10  7884 1 1 67 THR HG21 H 11.364 -17.509 -10.506 1.00 . A A . 762 THR HG21 1 1 
       10  7885 1 1 67 THR HG22 H 10.942 -17.332 -12.213 1.00 . A A . 762 THR HG22 1 1 
       10  7886 1 1 67 THR HG23 H  9.989 -16.509 -10.965 1.00 . A A . 762 THR HG23 1 1 
       10  7887 1 1 67 THR N    N 12.382 -15.871  -8.902 1.00 . A A . 762 THR N    1 1 
       10  7888 1 1 67 THR O    O  9.688 -14.861  -9.328 1.00 . A A . 762 THR O    1 1 
       10  7889 1 1 67 THR OXT  O 10.747 -12.957  -9.516 1.00 . A A . 762 THR OXT  1 1 
       10  7890 1 1 67 THR OG1  O 11.458 -14.718 -12.324 1.00 . A A . 762 THR OG1  1 1 
       11  7891 1 1 21 LYS C    C  3.784  -7.329  -1.099 1.00 . A A . 716 LYS C    1 1 
       11  7892 1 1 21 LYS CA   C  2.619  -6.498  -0.576 1.00 . A A . 716 LYS CA   1 1 
       11  7893 1 1 21 LYS CB   C  3.101  -5.083  -0.168 1.00 . A A . 716 LYS CB   1 1 
       11  7894 1 1 21 LYS CD   C  5.539  -5.203   0.528 1.00 . A A . 716 LYS CD   1 1 
       11  7895 1 1 21 LYS CE   C  6.480  -5.486   1.682 1.00 . A A . 716 LYS CE   1 1 
       11  7896 1 1 21 LYS CG   C  4.103  -5.048   1.003 1.00 . A A . 716 LYS CG   1 1 
       11  7897 1 1 21 LYS H    H  2.651  -7.425   1.293 1.00 . A A . 716 LYS H    1 1 
       11  7898 1 1 21 LYS HA   H  1.893  -6.401  -1.369 1.00 . A A . 716 LYS HA   1 1 
       11  7899 1 1 21 LYS HB2  H  3.595  -4.665  -1.030 1.00 . A A . 716 LYS HB2  1 1 
       11  7900 1 1 21 LYS HB3  H  2.239  -4.490   0.091 1.00 . A A . 716 LYS HB3  1 1 
       11  7901 1 1 21 LYS HD2  H  5.591  -6.023  -0.174 1.00 . A A . 716 LYS HD2  1 1 
       11  7902 1 1 21 LYS HD3  H  5.843  -4.291   0.036 1.00 . A A . 716 LYS HD3  1 1 
       11  7903 1 1 21 LYS HE2  H  6.157  -6.411   2.136 1.00 . A A . 716 LYS HE2  1 1 
       11  7904 1 1 21 LYS HE3  H  7.475  -5.612   1.280 1.00 . A A . 716 LYS HE3  1 1 
       11  7905 1 1 21 LYS HG2  H  4.009  -4.104   1.519 1.00 . A A . 716 LYS HG2  1 1 
       11  7906 1 1 21 LYS HG3  H  3.865  -5.853   1.683 1.00 . A A . 716 LYS HG3  1 1 
       11  7907 1 1 21 LYS HZ1  H  5.520  -4.235   3.082 1.00 . A A . 716 LYS HZ1  1 1 
       11  7908 1 1 21 LYS HZ2  H  6.857  -3.515   2.319 1.00 . A A . 716 LYS HZ2  1 1 
       11  7909 1 1 21 LYS HZ3  H  7.084  -4.694   3.495 1.00 . A A . 716 LYS HZ3  1 1 
       11  7910 1 1 21 LYS N    N  1.960  -7.161   0.556 1.00 . A A . 716 LYS N    1 1 
       11  7911 1 1 21 LYS NZ   N  6.474  -4.409   2.697 1.00 . A A . 716 LYS NZ   1 1 
       11  7912 1 1 21 LYS O    O  4.495  -6.916  -2.014 1.00 . A A . 716 LYS O    1 1 
       11  7913 1 1 22 LEU C    C  5.148  -9.802  -2.260 1.00 . A A . 717 LEU C    1 1 
       11  7914 1 1 22 LEU CA   C  5.119  -9.319  -0.815 1.00 . A A . 717 LEU CA   1 1 
       11  7915 1 1 22 LEU CB   C  5.169 -10.498   0.120 1.00 . A A . 717 LEU CB   1 1 
       11  7916 1 1 22 LEU CD1  C  7.614 -10.742   0.551 1.00 . A A . 717 LEU CD1  1 1 
       11  7917 1 1 22 LEU CD2  C  6.127 -12.758   0.563 1.00 . A A . 717 LEU CD2  1 1 
       11  7918 1 1 22 LEU CG   C  6.375 -11.394  -0.040 1.00 . A A . 717 LEU CG   1 1 
       11  7919 1 1 22 LEU H    H  3.290  -8.812   0.108 1.00 . A A . 717 LEU H    1 1 
       11  7920 1 1 22 LEU HA   H  5.998  -8.714  -0.645 1.00 . A A . 717 LEU HA   1 1 
       11  7921 1 1 22 LEU HB2  H  5.166 -10.110   1.128 1.00 . A A . 717 LEU HB2  1 1 
       11  7922 1 1 22 LEU HB3  H  4.281 -11.094  -0.027 1.00 . A A . 717 LEU HB3  1 1 
       11  7923 1 1 22 LEU HD11 H  8.461 -11.400   0.429 1.00 . A A . 717 LEU HD11 1 1 
       11  7924 1 1 22 LEU HD12 H  7.454 -10.559   1.603 1.00 . A A . 717 LEU HD12 1 1 
       11  7925 1 1 22 LEU HD13 H  7.804  -9.809   0.043 1.00 . A A . 717 LEU HD13 1 1 
       11  7926 1 1 22 LEU HD21 H  5.922 -12.653   1.619 1.00 . A A . 717 LEU HD21 1 1 
       11  7927 1 1 22 LEU HD22 H  6.999 -13.380   0.425 1.00 . A A . 717 LEU HD22 1 1 
       11  7928 1 1 22 LEU HD23 H  5.277 -13.216   0.077 1.00 . A A . 717 LEU HD23 1 1 
       11  7929 1 1 22 LEU HG   H  6.531 -11.497  -1.105 1.00 . A A . 717 LEU HG   1 1 
       11  7930 1 1 22 LEU N    N  3.963  -8.489  -0.532 1.00 . A A . 717 LEU N    1 1 
       11  7931 1 1 22 LEU O    O  6.209  -9.886  -2.866 1.00 . A A . 717 LEU O    1 1 
       11  7932 1 1 23 LEU C    C  4.352  -9.555  -5.174 1.00 . A A . 718 LEU C    1 1 
       11  7933 1 1 23 LEU CA   C  3.899 -10.607  -4.172 1.00 . A A . 718 LEU CA   1 1 
       11  7934 1 1 23 LEU CB   C  2.452 -11.063  -4.501 1.00 . A A . 718 LEU CB   1 1 
       11  7935 1 1 23 LEU CD1  C  1.657 -11.930  -2.247 1.00 . A A . 718 LEU CD1  1 1 
       11  7936 1 1 23 LEU CD2  C  0.612 -12.775  -4.346 1.00 . A A . 718 LEU CD2  1 1 
       11  7937 1 1 23 LEU CG   C  1.890 -12.275  -3.710 1.00 . A A . 718 LEU CG   1 1 
       11  7938 1 1 23 LEU H    H  3.166  -9.953  -2.297 1.00 . A A . 718 LEU H    1 1 
       11  7939 1 1 23 LEU HA   H  4.556 -11.461  -4.246 1.00 . A A . 718 LEU HA   1 1 
       11  7940 1 1 23 LEU HB2  H  1.793 -10.224  -4.325 1.00 . A A . 718 LEU HB2  1 1 
       11  7941 1 1 23 LEU HB3  H  2.413 -11.304  -5.552 1.00 . A A . 718 LEU HB3  1 1 
       11  7942 1 1 23 LEU HD11 H  1.253 -12.789  -1.732 1.00 . A A . 718 LEU HD11 1 1 
       11  7943 1 1 23 LEU HD12 H  0.965 -11.104  -2.177 1.00 . A A . 718 LEU HD12 1 1 
       11  7944 1 1 23 LEU HD13 H  2.597 -11.648  -1.795 1.00 . A A . 718 LEU HD13 1 1 
       11  7945 1 1 23 LEU HD21 H  0.240 -13.626  -3.795 1.00 . A A . 718 LEU HD21 1 1 
       11  7946 1 1 23 LEU HD22 H  0.810 -13.066  -5.368 1.00 . A A . 718 LEU HD22 1 1 
       11  7947 1 1 23 LEU HD23 H -0.126 -11.986  -4.333 1.00 . A A . 718 LEU HD23 1 1 
       11  7948 1 1 23 LEU HG   H  2.618 -13.073  -3.743 1.00 . A A . 718 LEU HG   1 1 
       11  7949 1 1 23 LEU N    N  3.994 -10.091  -2.806 1.00 . A A . 718 LEU N    1 1 
       11  7950 1 1 23 LEU O    O  4.768  -9.873  -6.283 1.00 . A A . 718 LEU O    1 1 
       11  7951 1 1 24 ILE C    C  6.083  -6.735  -5.262 1.00 . A A . 719 ILE C    1 1 
       11  7952 1 1 24 ILE CA   C  4.652  -7.208  -5.607 1.00 . A A . 719 ILE CA   1 1 
       11  7953 1 1 24 ILE CB   C  3.657  -6.011  -5.431 1.00 . A A . 719 ILE CB   1 1 
       11  7954 1 1 24 ILE CD1  C  1.971  -6.958  -7.131 1.00 . A A . 719 ILE CD1  1 1 
       11  7955 1 1 24 ILE CG1  C  2.205  -6.459  -5.716 1.00 . A A . 719 ILE CG1  1 1 
       11  7956 1 1 24 ILE CG2  C  4.042  -4.836  -6.332 1.00 . A A . 719 ILE CG2  1 1 
       11  7957 1 1 24 ILE H    H  3.919  -8.138  -3.870 1.00 . A A . 719 ILE H    1 1 
       11  7958 1 1 24 ILE HA   H  4.618  -7.532  -6.636 1.00 . A A . 719 ILE HA   1 1 
       11  7959 1 1 24 ILE HB   H  3.722  -5.684  -4.404 1.00 . A A . 719 ILE HB   1 1 
       11  7960 1 1 24 ILE HD11 H  2.209  -6.173  -7.834 1.00 . A A . 719 ILE HD11 1 1 
       11  7961 1 1 24 ILE HD12 H  0.935  -7.239  -7.245 1.00 . A A . 719 ILE HD12 1 1 
       11  7962 1 1 24 ILE HD13 H  2.603  -7.814  -7.315 1.00 . A A . 719 ILE HD13 1 1 
       11  7963 1 1 24 ILE HG12 H  1.952  -7.267  -5.045 1.00 . A A . 719 ILE HG12 1 1 
       11  7964 1 1 24 ILE HG13 H  1.538  -5.629  -5.535 1.00 . A A . 719 ILE HG13 1 1 
       11  7965 1 1 24 ILE HG21 H  5.034  -4.494  -6.074 1.00 . A A . 719 ILE HG21 1 1 
       11  7966 1 1 24 ILE HG22 H  3.339  -4.027  -6.195 1.00 . A A . 719 ILE HG22 1 1 
       11  7967 1 1 24 ILE HG23 H  4.028  -5.157  -7.363 1.00 . A A . 719 ILE HG23 1 1 
       11  7968 1 1 24 ILE N    N  4.266  -8.314  -4.770 1.00 . A A . 719 ILE N    1 1 
       11  7969 1 1 24 ILE O    O  6.821  -6.253  -6.135 1.00 . A A . 719 ILE O    1 1 
       11  7970 1 1 25 THR C    C  8.939  -7.106  -4.106 1.00 . A A . 720 THR C    1 1 
       11  7971 1 1 25 THR CA   C  7.746  -6.364  -3.509 1.00 . A A . 720 THR CA   1 1 
       11  7972 1 1 25 THR CB   C  7.831  -6.390  -1.952 1.00 . A A . 720 THR CB   1 1 
       11  7973 1 1 25 THR CG2  C  8.186  -7.776  -1.447 1.00 . A A . 720 THR CG2  1 1 
       11  7974 1 1 25 THR H    H  5.921  -7.410  -3.357 1.00 . A A . 720 THR H    1 1 
       11  7975 1 1 25 THR HA   H  7.796  -5.337  -3.837 1.00 . A A . 720 THR HA   1 1 
       11  7976 1 1 25 THR HB   H  6.865  -6.104  -1.573 1.00 . A A . 720 THR HB   1 1 
       11  7977 1 1 25 THR HG1  H  8.581  -4.614  -1.913 1.00 . A A . 720 THR HG1  1 1 
       11  7978 1 1 25 THR HG21 H  9.139  -8.059  -1.872 1.00 . A A . 720 THR HG21 1 1 
       11  7979 1 1 25 THR HG22 H  7.432  -8.478  -1.774 1.00 . A A . 720 THR HG22 1 1 
       11  7980 1 1 25 THR HG23 H  8.254  -7.774  -0.370 1.00 . A A . 720 THR HG23 1 1 
       11  7981 1 1 25 THR N    N  6.479  -6.904  -3.993 1.00 . A A . 720 THR N    1 1 
       11  7982 1 1 25 THR O    O 10.071  -6.616  -4.068 1.00 . A A . 720 THR O    1 1 
       11  7983 1 1 25 THR OG1  O  8.821  -5.462  -1.498 1.00 . A A . 720 THR OG1  1 1 
       11  7984 1 1 26 ILE C    C 10.427  -8.332  -6.346 1.00 . A A . 721 ILE C    1 1 
       11  7985 1 1 26 ILE CA   C  9.714  -9.095  -5.252 1.00 . A A . 721 ILE CA   1 1 
       11  7986 1 1 26 ILE CB   C  9.129 -10.396  -5.846 1.00 . A A . 721 ILE CB   1 1 
       11  7987 1 1 26 ILE CD1  C  9.305 -11.606  -3.591 1.00 . A A . 721 ILE CD1  1 1 
       11  7988 1 1 26 ILE CG1  C  8.411 -11.211  -4.762 1.00 . A A . 721 ILE CG1  1 1 
       11  7989 1 1 26 ILE CG2  C 10.223 -11.227  -6.512 1.00 . A A . 721 ILE CG2  1 1 
       11  7990 1 1 26 ILE H    H  7.751  -8.605  -4.659 1.00 . A A . 721 ILE H    1 1 
       11  7991 1 1 26 ILE HA   H 10.420  -9.360  -4.480 1.00 . A A . 721 ILE HA   1 1 
       11  7992 1 1 26 ILE HB   H  8.412 -10.093  -6.594 1.00 . A A . 721 ILE HB   1 1 
       11  7993 1 1 26 ILE HD11 H  8.731 -12.169  -2.870 1.00 . A A . 721 ILE HD11 1 1 
       11  7994 1 1 26 ILE HD12 H  9.696 -10.714  -3.122 1.00 . A A . 721 ILE HD12 1 1 
       11  7995 1 1 26 ILE HD13 H 10.123 -12.209  -3.953 1.00 . A A . 721 ILE HD13 1 1 
       11  7996 1 1 26 ILE HG12 H  7.594 -10.627  -4.366 1.00 . A A . 721 ILE HG12 1 1 
       11  7997 1 1 26 ILE HG13 H  8.018 -12.115  -5.202 1.00 . A A . 721 ILE HG13 1 1 
       11  7998 1 1 26 ILE HG21 H 10.971 -11.489  -5.779 1.00 . A A . 721 ILE HG21 1 1 
       11  7999 1 1 26 ILE HG22 H 10.683 -10.653  -7.304 1.00 . A A . 721 ILE HG22 1 1 
       11  8000 1 1 26 ILE HG23 H  9.794 -12.128  -6.927 1.00 . A A . 721 ILE HG23 1 1 
       11  8001 1 1 26 ILE N    N  8.677  -8.280  -4.658 1.00 . A A . 721 ILE N    1 1 
       11  8002 1 1 26 ILE O    O 11.656  -8.378  -6.451 1.00 . A A . 721 ILE O    1 1 
       11  8003 1 1 27 HIS C    C 11.164  -5.791  -7.736 1.00 . A A . 722 HIS C    1 1 
       11  8004 1 1 27 HIS CA   C 10.217  -6.862  -8.234 1.00 . A A . 722 HIS CA   1 1 
       11  8005 1 1 27 HIS CB   C  9.116  -6.238  -9.074 1.00 . A A . 722 HIS CB   1 1 
       11  8006 1 1 27 HIS CD2  C  9.945  -6.979 -11.360 1.00 . A A . 722 HIS CD2  1 1 
       11  8007 1 1 27 HIS CE1  C  9.866  -5.072 -12.401 1.00 . A A . 722 HIS CE1  1 1 
       11  8008 1 1 27 HIS CG   C  9.504  -6.076 -10.487 1.00 . A A . 722 HIS CG   1 1 
       11  8009 1 1 27 HIS H    H  8.697  -7.575  -6.968 1.00 . A A . 722 HIS H    1 1 
       11  8010 1 1 27 HIS HA   H 10.773  -7.552  -8.851 1.00 . A A . 722 HIS HA   1 1 
       11  8011 1 1 27 HIS HB2  H  8.241  -6.870  -9.036 1.00 . A A . 722 HIS HB2  1 1 
       11  8012 1 1 27 HIS HB3  H  8.871  -5.265  -8.676 1.00 . A A . 722 HIS HB3  1 1 
       11  8013 1 1 27 HIS HD1  H  9.191  -4.000 -10.804 1.00 . A A . 722 HIS HD1  1 1 
       11  8014 1 1 27 HIS HD2  H 10.085  -8.020 -11.100 1.00 . A A . 722 HIS HD2  1 1 
       11  8015 1 1 27 HIS HE1  H  9.938  -4.314 -13.168 1.00 . A A . 722 HIS HE1  1 1 
       11  8016 1 1 27 HIS HE2  H 10.428  -6.794 -13.380 1.00 . A A . 722 HIS HE2  1 1 
       11  8017 1 1 27 HIS N    N  9.666  -7.604  -7.134 1.00 . A A . 722 HIS N    1 1 
       11  8018 1 1 27 HIS ND1  N  9.465  -4.880 -11.162 1.00 . A A . 722 HIS ND1  1 1 
       11  8019 1 1 27 HIS NE2  N 10.164  -6.339 -12.542 1.00 . A A . 722 HIS NE2  1 1 
       11  8020 1 1 27 HIS O    O 12.184  -5.509  -8.364 1.00 . A A . 722 HIS O    1 1 
       11  8021 1 1 28 ASP C    C 12.877  -4.781  -5.326 1.00 . A A . 723 ASP C    1 1 
       11  8022 1 1 28 ASP CA   C 11.681  -4.175  -6.009 1.00 . A A . 723 ASP CA   1 1 
       11  8023 1 1 28 ASP CB   C 10.900  -3.325  -5.011 1.00 . A A . 723 ASP CB   1 1 
       11  8024 1 1 28 ASP CG   C  9.784  -2.534  -5.640 1.00 . A A . 723 ASP CG   1 1 
       11  8025 1 1 28 ASP H    H 10.021  -5.501  -6.133 1.00 . A A . 723 ASP H    1 1 
       11  8026 1 1 28 ASP HA   H 12.022  -3.539  -6.814 1.00 . A A . 723 ASP HA   1 1 
       11  8027 1 1 28 ASP HB2  H 10.491  -3.962  -4.241 1.00 . A A . 723 ASP HB2  1 1 
       11  8028 1 1 28 ASP HB3  H 11.609  -2.640  -4.569 1.00 . A A . 723 ASP HB3  1 1 
       11  8029 1 1 28 ASP N    N 10.842  -5.212  -6.593 1.00 . A A . 723 ASP N    1 1 
       11  8030 1 1 28 ASP O    O 13.882  -4.131  -5.148 1.00 . A A . 723 ASP O    1 1 
       11  8031 1 1 28 ASP OD1  O 10.048  -1.407  -6.142 1.00 . A A . 723 ASP OD1  1 1 
       11  8032 1 1 28 ASP OD2  O  8.636  -3.019  -5.645 1.00 . A A . 723 ASP OD2  1 1 
       11  8033 1 1 29 ARG C    C 14.908  -7.109  -5.395 1.00 . A A . 724 ARG C    1 1 
       11  8034 1 1 29 ARG CA   C 13.878  -6.752  -4.362 1.00 . A A . 724 ARG CA   1 1 
       11  8035 1 1 29 ARG CB   C 13.415  -7.998  -3.611 1.00 . A A . 724 ARG CB   1 1 
       11  8036 1 1 29 ARG CD   C 12.346  -8.961  -1.573 1.00 . A A . 724 ARG CD   1 1 
       11  8037 1 1 29 ARG CG   C 12.659  -7.698  -2.334 1.00 . A A . 724 ARG CG   1 1 
       11  8038 1 1 29 ARG CZ   C 11.281  -9.605   0.563 1.00 . A A . 724 ARG CZ   1 1 
       11  8039 1 1 29 ARG H    H 11.902  -6.479  -5.086 1.00 . A A . 724 ARG H    1 1 
       11  8040 1 1 29 ARG HA   H 14.337  -6.076  -3.654 1.00 . A A . 724 ARG HA   1 1 
       11  8041 1 1 29 ARG HB2  H 12.767  -8.572  -4.257 1.00 . A A . 724 ARG HB2  1 1 
       11  8042 1 1 29 ARG HB3  H 14.280  -8.594  -3.361 1.00 . A A . 724 ARG HB3  1 1 
       11  8043 1 1 29 ARG HD2  H 11.744  -9.604  -2.199 1.00 . A A . 724 ARG HD2  1 1 
       11  8044 1 1 29 ARG HD3  H 13.270  -9.465  -1.329 1.00 . A A . 724 ARG HD3  1 1 
       11  8045 1 1 29 ARG HE   H 11.351  -7.743  -0.184 1.00 . A A . 724 ARG HE   1 1 
       11  8046 1 1 29 ARG HG2  H 13.262  -7.054  -1.711 1.00 . A A . 724 ARG HG2  1 1 
       11  8047 1 1 29 ARG HG3  H 11.736  -7.197  -2.583 1.00 . A A . 724 ARG HG3  1 1 
       11  8048 1 1 29 ARG HH11 H 12.207 -11.172  -0.381 1.00 . A A . 724 ARG HH11 1 1 
       11  8049 1 1 29 ARG HH12 H 11.391 -11.577   1.062 1.00 . A A . 724 ARG HH12 1 1 
       11  8050 1 1 29 ARG HH21 H 10.300  -8.309   1.787 1.00 . A A . 724 ARG HH21 1 1 
       11  8051 1 1 29 ARG HH22 H 10.299  -9.908   2.353 1.00 . A A . 724 ARG HH22 1 1 
       11  8052 1 1 29 ARG N    N 12.767  -6.039  -4.961 1.00 . A A . 724 ARG N    1 1 
       11  8053 1 1 29 ARG NE   N 11.615  -8.685  -0.336 1.00 . A A . 724 ARG NE   1 1 
       11  8054 1 1 29 ARG NH1  N 11.658 -10.860   0.402 1.00 . A A . 724 ARG NH1  1 1 
       11  8055 1 1 29 ARG NH2  N 10.586  -9.260   1.633 1.00 . A A . 724 ARG NH2  1 1 
       11  8056 1 1 29 ARG O    O 16.093  -7.133  -5.118 1.00 . A A . 724 ARG O    1 1 
       11  8057 1 1 30 LYS C    C 16.045  -6.370  -8.121 1.00 . A A . 725 LYS C    1 1 
       11  8058 1 1 30 LYS CA   C 15.396  -7.652  -7.645 1.00 . A A . 725 LYS CA   1 1 
       11  8059 1 1 30 LYS CB   C 14.729  -8.407  -8.804 1.00 . A A . 725 LYS CB   1 1 
       11  8060 1 1 30 LYS CD   C 13.958 -10.387  -7.446 1.00 . A A . 725 LYS CD   1 1 
       11  8061 1 1 30 LYS CE   C 14.183 -11.858  -7.166 1.00 . A A . 725 LYS CE   1 1 
       11  8062 1 1 30 LYS CG   C 14.753  -9.925  -8.651 1.00 . A A . 725 LYS CG   1 1 
       11  8063 1 1 30 LYS H    H 13.503  -7.430  -6.735 1.00 . A A . 725 LYS H    1 1 
       11  8064 1 1 30 LYS HA   H 16.173  -8.277  -7.230 1.00 . A A . 725 LYS HA   1 1 
       11  8065 1 1 30 LYS HB2  H 13.691  -8.116  -8.858 1.00 . A A . 725 LYS HB2  1 1 
       11  8066 1 1 30 LYS HB3  H 15.227  -8.159  -9.729 1.00 . A A . 725 LYS HB3  1 1 
       11  8067 1 1 30 LYS HD2  H 14.268  -9.816  -6.583 1.00 . A A . 725 LYS HD2  1 1 
       11  8068 1 1 30 LYS HD3  H 12.907 -10.219  -7.633 1.00 . A A . 725 LYS HD3  1 1 
       11  8069 1 1 30 LYS HE2  H 15.243 -11.987  -7.004 1.00 . A A . 725 LYS HE2  1 1 
       11  8070 1 1 30 LYS HE3  H 13.640 -12.121  -6.272 1.00 . A A . 725 LYS HE3  1 1 
       11  8071 1 1 30 LYS HG2  H 14.329 -10.375  -9.536 1.00 . A A . 725 LYS HG2  1 1 
       11  8072 1 1 30 LYS HG3  H 15.780 -10.246  -8.543 1.00 . A A . 725 LYS HG3  1 1 
       11  8073 1 1 30 LYS HZ1  H 14.237 -12.454  -9.182 1.00 . A A . 725 LYS HZ1  1 1 
       11  8074 1 1 30 LYS HZ2  H 12.737 -12.665  -8.490 1.00 . A A . 725 LYS HZ2  1 1 
       11  8075 1 1 30 LYS HZ3  H 14.005 -13.713  -8.104 1.00 . A A . 725 LYS HZ3  1 1 
       11  8076 1 1 30 LYS N    N 14.472  -7.389  -6.575 1.00 . A A . 725 LYS N    1 1 
       11  8077 1 1 30 LYS NZ   N 13.760 -12.716  -8.291 1.00 . A A . 725 LYS NZ   1 1 
       11  8078 1 1 30 LYS O    O 17.212  -6.361  -8.494 1.00 . A A . 725 LYS O    1 1 
       11  8079 1 1 31 GLU C    C 16.695  -3.391  -7.389 1.00 . A A . 726 GLU C    1 1 
       11  8080 1 1 31 GLU CA   C 15.815  -4.011  -8.503 1.00 . A A . 726 GLU CA   1 1 
       11  8081 1 1 31 GLU CB   C 14.681  -3.063  -8.872 1.00 . A A . 726 GLU CB   1 1 
       11  8082 1 1 31 GLU CD   C 14.005  -0.798  -9.692 1.00 . A A . 726 GLU CD   1 1 
       11  8083 1 1 31 GLU CG   C 15.146  -1.714  -9.386 1.00 . A A . 726 GLU CG   1 1 
       11  8084 1 1 31 GLU H    H 14.356  -5.369  -7.812 1.00 . A A . 726 GLU H    1 1 
       11  8085 1 1 31 GLU HA   H 16.431  -4.170  -9.376 1.00 . A A . 726 GLU HA   1 1 
       11  8086 1 1 31 GLU HB2  H 14.071  -3.523  -9.636 1.00 . A A . 726 GLU HB2  1 1 
       11  8087 1 1 31 GLU HB3  H 14.078  -2.898  -7.991 1.00 . A A . 726 GLU HB3  1 1 
       11  8088 1 1 31 GLU HG2  H 15.764  -1.250  -8.632 1.00 . A A . 726 GLU HG2  1 1 
       11  8089 1 1 31 GLU HG3  H 15.727  -1.865 -10.284 1.00 . A A . 726 GLU HG3  1 1 
       11  8090 1 1 31 GLU N    N 15.290  -5.293  -8.107 1.00 . A A . 726 GLU N    1 1 
       11  8091 1 1 31 GLU O    O 17.901  -3.198  -7.566 1.00 . A A . 726 GLU O    1 1 
       11  8092 1 1 31 GLU OE1  O 13.510  -0.129  -8.762 1.00 . A A . 726 GLU OE1  1 1 
       11  8093 1 1 31 GLU OE2  O 13.585  -0.741 -10.858 1.00 . A A . 726 GLU OE2  1 1 
       11  8094 1 1 32 PHE C    C 17.544  -3.388  -4.283 1.00 . A A . 727 PHE C    1 1 
       11  8095 1 1 32 PHE CA   C 16.749  -2.428  -5.148 1.00 . A A . 727 PHE CA   1 1 
       11  8096 1 1 32 PHE CB   C 15.757  -1.639  -4.287 1.00 . A A . 727 PHE CB   1 1 
       11  8097 1 1 32 PHE CD1  C 17.513  -0.198  -3.186 1.00 . A A . 727 PHE CD1  1 1 
       11  8098 1 1 32 PHE CD2  C 15.869  -1.221  -1.801 1.00 . A A . 727 PHE CD2  1 1 
       11  8099 1 1 32 PHE CE1  C 18.093   0.376  -2.074 1.00 . A A . 727 PHE CE1  1 1 
       11  8100 1 1 32 PHE CE2  C 16.445  -0.650  -0.688 1.00 . A A . 727 PHE CE2  1 1 
       11  8101 1 1 32 PHE CG   C 16.393  -1.005  -3.063 1.00 . A A . 727 PHE CG   1 1 
       11  8102 1 1 32 PHE CZ   C 17.559   0.149  -0.824 1.00 . A A . 727 PHE CZ   1 1 
       11  8103 1 1 32 PHE H    H 15.125  -3.322  -6.136 1.00 . A A . 727 PHE H    1 1 
       11  8104 1 1 32 PHE HA   H 17.437  -1.722  -5.587 1.00 . A A . 727 PHE HA   1 1 
       11  8105 1 1 32 PHE HB2  H 15.304  -0.865  -4.887 1.00 . A A . 727 PHE HB2  1 1 
       11  8106 1 1 32 PHE HB3  H 14.987  -2.324  -3.956 1.00 . A A . 727 PHE HB3  1 1 
       11  8107 1 1 32 PHE HD1  H 17.931  -0.025  -4.168 1.00 . A A . 727 PHE HD1  1 1 
       11  8108 1 1 32 PHE HD2  H 14.996  -1.847  -1.691 1.00 . A A . 727 PHE HD2  1 1 
       11  8109 1 1 32 PHE HE1  H 18.966   1.002  -2.183 1.00 . A A . 727 PHE HE1  1 1 
       11  8110 1 1 32 PHE HE2  H 16.025  -0.829   0.291 1.00 . A A . 727 PHE HE2  1 1 
       11  8111 1 1 32 PHE HZ   H 18.014   0.598   0.046 1.00 . A A . 727 PHE HZ   1 1 
       11  8112 1 1 32 PHE N    N 16.073  -3.090  -6.255 1.00 . A A . 727 PHE N    1 1 
       11  8113 1 1 32 PHE O    O 18.753  -3.235  -4.134 1.00 . A A . 727 PHE O    1 1 
       11  8114 1 1 33 ALA C    C 18.724  -5.941  -3.263 1.00 . A A . 728 ALA C    1 1 
       11  8115 1 1 33 ALA CA   C 17.483  -5.302  -2.726 1.00 . A A . 728 ALA CA   1 1 
       11  8116 1 1 33 ALA CB   C 16.521  -6.359  -2.275 1.00 . A A . 728 ALA CB   1 1 
       11  8117 1 1 33 ALA H    H 15.907  -4.486  -3.930 1.00 . A A . 728 ALA H    1 1 
       11  8118 1 1 33 ALA HA   H 17.759  -4.712  -1.864 1.00 . A A . 728 ALA HA   1 1 
       11  8119 1 1 33 ALA HB1  H 16.988  -6.950  -1.501 1.00 . A A . 728 ALA HB1  1 1 
       11  8120 1 1 33 ALA HB2  H 16.343  -6.994  -3.134 1.00 . A A . 728 ALA HB2  1 1 
       11  8121 1 1 33 ALA HB3  H 15.599  -5.920  -1.926 1.00 . A A . 728 ALA HB3  1 1 
       11  8122 1 1 33 ALA N    N 16.856  -4.380  -3.703 1.00 . A A . 728 ALA N    1 1 
       11  8123 1 1 33 ALA O    O 19.649  -6.159  -2.543 1.00 . A A . 728 ALA O    1 1 
       11  8124 1 1 34 LYS C    C 21.154  -6.056  -4.990 1.00 . A A . 729 LYS C    1 1 
       11  8125 1 1 34 LYS CA   C 19.866  -6.876  -5.162 1.00 . A A . 729 LYS CA   1 1 
       11  8126 1 1 34 LYS CB   C 19.590  -7.147  -6.634 1.00 . A A . 729 LYS CB   1 1 
       11  8127 1 1 34 LYS CD   C 20.632  -9.466  -6.736 1.00 . A A . 729 LYS CD   1 1 
       11  8128 1 1 34 LYS CE   C 21.566  -9.580  -5.539 1.00 . A A . 729 LYS CE   1 1 
       11  8129 1 1 34 LYS CG   C 20.614  -8.053  -7.331 1.00 . A A . 729 LYS CG   1 1 
       11  8130 1 1 34 LYS H    H 17.960  -6.010  -5.094 1.00 . A A . 729 LYS H    1 1 
       11  8131 1 1 34 LYS HA   H 19.945  -7.808  -4.639 1.00 . A A . 729 LYS HA   1 1 
       11  8132 1 1 34 LYS HB2  H 18.621  -7.618  -6.721 1.00 . A A . 729 LYS HB2  1 1 
       11  8133 1 1 34 LYS HB3  H 19.564  -6.204  -7.159 1.00 . A A . 729 LYS HB3  1 1 
       11  8134 1 1 34 LYS HD2  H 19.638  -9.669  -6.362 1.00 . A A . 729 LYS HD2  1 1 
       11  8135 1 1 34 LYS HD3  H 20.916 -10.187  -7.487 1.00 . A A . 729 LYS HD3  1 1 
       11  8136 1 1 34 LYS HE2  H 21.240  -8.866  -4.795 1.00 . A A . 729 LYS HE2  1 1 
       11  8137 1 1 34 LYS HE3  H 21.472 -10.572  -5.125 1.00 . A A . 729 LYS HE3  1 1 
       11  8138 1 1 34 LYS HG2  H 20.364  -8.124  -8.378 1.00 . A A . 729 LYS HG2  1 1 
       11  8139 1 1 34 LYS HG3  H 21.594  -7.613  -7.225 1.00 . A A . 729 LYS HG3  1 1 
       11  8140 1 1 34 LYS HZ1  H 23.277  -9.943  -6.677 1.00 . A A . 729 LYS HZ1  1 1 
       11  8141 1 1 34 LYS HZ2  H 23.581  -9.515  -5.076 1.00 . A A . 729 LYS HZ2  1 1 
       11  8142 1 1 34 LYS HZ3  H 23.140  -8.325  -6.177 1.00 . A A . 729 LYS HZ3  1 1 
       11  8143 1 1 34 LYS N    N 18.739  -6.226  -4.545 1.00 . A A . 729 LYS N    1 1 
       11  8144 1 1 34 LYS NZ   N 22.974  -9.316  -5.901 1.00 . A A . 729 LYS NZ   1 1 
       11  8145 1 1 34 LYS O    O 22.259  -6.602  -4.970 1.00 . A A . 729 LYS O    1 1 
       11  8146 1 1 35 PHE C    C 22.595  -4.025  -3.248 1.00 . A A . 730 PHE C    1 1 
       11  8147 1 1 35 PHE CA   C 22.103  -3.894  -4.650 1.00 . A A . 730 PHE CA   1 1 
       11  8148 1 1 35 PHE CB   C 21.659  -2.463  -4.881 1.00 . A A . 730 PHE CB   1 1 
       11  8149 1 1 35 PHE CD1  C 23.469  -1.290  -6.180 1.00 . A A . 730 PHE CD1  1 1 
       11  8150 1 1 35 PHE CD2  C 23.172  -0.710  -3.888 1.00 . A A . 730 PHE CD2  1 1 
       11  8151 1 1 35 PHE CE1  C 24.504  -0.382  -6.279 1.00 . A A . 730 PHE CE1  1 1 
       11  8152 1 1 35 PHE CE2  C 24.206   0.199  -3.980 1.00 . A A . 730 PHE CE2  1 1 
       11  8153 1 1 35 PHE CG   C 22.792  -1.467  -4.987 1.00 . A A . 730 PHE CG   1 1 
       11  8154 1 1 35 PHE CZ   C 24.873   0.364  -5.176 1.00 . A A . 730 PHE CZ   1 1 
       11  8155 1 1 35 PHE H    H 20.081  -4.416  -4.856 1.00 . A A . 730 PHE H    1 1 
       11  8156 1 1 35 PHE HA   H 22.885  -4.139  -5.350 1.00 . A A . 730 PHE HA   1 1 
       11  8157 1 1 35 PHE HB2  H 20.965  -2.422  -5.700 1.00 . A A . 730 PHE HB2  1 1 
       11  8158 1 1 35 PHE HB3  H 21.077  -2.204  -4.007 1.00 . A A . 730 PHE HB3  1 1 
       11  8159 1 1 35 PHE HD1  H 23.182  -1.874  -7.042 1.00 . A A . 730 PHE HD1  1 1 
       11  8160 1 1 35 PHE HD2  H 22.650  -0.838  -2.950 1.00 . A A . 730 PHE HD2  1 1 
       11  8161 1 1 35 PHE HE1  H 25.024  -0.256  -7.215 1.00 . A A . 730 PHE HE1  1 1 
       11  8162 1 1 35 PHE HE2  H 24.490   0.782  -3.116 1.00 . A A . 730 PHE HE2  1 1 
       11  8163 1 1 35 PHE HZ   H 25.682   1.076  -5.251 1.00 . A A . 730 PHE HZ   1 1 
       11  8164 1 1 35 PHE N    N 20.996  -4.779  -4.847 1.00 . A A . 730 PHE N    1 1 
       11  8165 1 1 35 PHE O    O 23.791  -4.248  -3.001 1.00 . A A . 730 PHE O    1 1 
       11  8166 1 1 36 GLU C    C 22.387  -5.269  -0.438 1.00 . A A . 731 GLU C    1 1 
       11  8167 1 1 36 GLU CA   C 21.984  -3.884  -0.953 1.00 . A A . 731 GLU CA   1 1 
       11  8168 1 1 36 GLU CB   C 20.816  -3.305  -0.147 1.00 . A A . 731 GLU CB   1 1 
       11  8169 1 1 36 GLU CD   C 18.518  -3.660   0.865 1.00 . A A . 731 GLU CD   1 1 
       11  8170 1 1 36 GLU CG   C 19.579  -4.195  -0.078 1.00 . A A . 731 GLU CG   1 1 
       11  8171 1 1 36 GLU H    H 20.745  -3.805  -2.616 1.00 . A A . 731 GLU H    1 1 
       11  8172 1 1 36 GLU HA   H 22.830  -3.226  -0.824 1.00 . A A . 731 GLU HA   1 1 
       11  8173 1 1 36 GLU HB2  H 21.126  -3.026   0.847 1.00 . A A . 731 GLU HB2  1 1 
       11  8174 1 1 36 GLU HB3  H 20.550  -2.422  -0.717 1.00 . A A . 731 GLU HB3  1 1 
       11  8175 1 1 36 GLU HG2  H 19.151  -4.272  -1.066 1.00 . A A . 731 GLU HG2  1 1 
       11  8176 1 1 36 GLU HG3  H 19.880  -5.177   0.258 1.00 . A A . 731 GLU HG3  1 1 
       11  8177 1 1 36 GLU N    N 21.681  -3.895  -2.332 1.00 . A A . 731 GLU N    1 1 
       11  8178 1 1 36 GLU O    O 23.156  -5.368   0.489 1.00 . A A . 731 GLU O    1 1 
       11  8179 1 1 36 GLU OE1  O 18.726  -2.568   1.458 1.00 . A A . 731 GLU OE1  1 1 
       11  8180 1 1 36 GLU OE2  O 17.474  -4.330   1.032 1.00 . A A . 731 GLU OE2  1 1 
       11  8181 1 1 37 GLU C    C 23.543  -8.025  -0.322 1.00 . A A . 732 GLU C    1 1 
       11  8182 1 1 37 GLU CA   C 22.089  -7.741  -0.661 1.00 . A A . 732 GLU CA   1 1 
       11  8183 1 1 37 GLU CB   C 21.583  -8.738  -1.716 1.00 . A A . 732 GLU CB   1 1 
       11  8184 1 1 37 GLU CD   C 19.655 -10.138  -2.568 1.00 . A A . 732 GLU CD   1 1 
       11  8185 1 1 37 GLU CG   C 20.087  -9.030  -1.635 1.00 . A A . 732 GLU CG   1 1 
       11  8186 1 1 37 GLU H    H 21.267  -6.206  -1.868 1.00 . A A . 732 GLU H    1 1 
       11  8187 1 1 37 GLU HA   H 21.512  -7.888   0.239 1.00 . A A . 732 GLU HA   1 1 
       11  8188 1 1 37 GLU HB2  H 21.760  -8.286  -2.684 1.00 . A A . 732 GLU HB2  1 1 
       11  8189 1 1 37 GLU HB3  H 22.128  -9.667  -1.640 1.00 . A A . 732 GLU HB3  1 1 
       11  8190 1 1 37 GLU HG2  H 19.844  -9.320  -0.623 1.00 . A A . 732 GLU HG2  1 1 
       11  8191 1 1 37 GLU HG3  H 19.545  -8.131  -1.887 1.00 . A A . 732 GLU HG3  1 1 
       11  8192 1 1 37 GLU N    N 21.853  -6.342  -1.086 1.00 . A A . 732 GLU N    1 1 
       11  8193 1 1 37 GLU O    O 23.824  -8.652   0.678 1.00 . A A . 732 GLU O    1 1 
       11  8194 1 1 37 GLU OE1  O 19.779 -11.335  -2.190 1.00 . A A . 732 GLU OE1  1 1 
       11  8195 1 1 37 GLU OE2  O 19.187  -9.840  -3.676 1.00 . A A . 732 GLU OE2  1 1 
       11  8196 1 1 38 GLU C    C 26.336  -7.277   0.444 1.00 . A A . 733 GLU C    1 1 
       11  8197 1 1 38 GLU CA   C 25.886  -7.779  -0.930 1.00 . A A . 733 GLU CA   1 1 
       11  8198 1 1 38 GLU CB   C 26.711  -7.123  -2.025 1.00 . A A . 733 GLU CB   1 1 
       11  8199 1 1 38 GLU CD   C 27.301  -7.043  -4.464 1.00 . A A . 733 GLU CD   1 1 
       11  8200 1 1 38 GLU CG   C 26.441  -7.675  -3.397 1.00 . A A . 733 GLU CG   1 1 
       11  8201 1 1 38 GLU H    H 24.161  -7.015  -1.919 1.00 . A A . 733 GLU H    1 1 
       11  8202 1 1 38 GLU HA   H 26.044  -8.846  -0.970 1.00 . A A . 733 GLU HA   1 1 
       11  8203 1 1 38 GLU HB2  H 26.493  -6.065  -2.038 1.00 . A A . 733 GLU HB2  1 1 
       11  8204 1 1 38 GLU HB3  H 27.759  -7.260  -1.802 1.00 . A A . 733 GLU HB3  1 1 
       11  8205 1 1 38 GLU HG2  H 26.644  -8.736  -3.354 1.00 . A A . 733 GLU HG2  1 1 
       11  8206 1 1 38 GLU HG3  H 25.399  -7.510  -3.622 1.00 . A A . 733 GLU HG3  1 1 
       11  8207 1 1 38 GLU N    N 24.457  -7.542  -1.148 1.00 . A A . 733 GLU N    1 1 
       11  8208 1 1 38 GLU O    O 26.947  -8.011   1.210 1.00 . A A . 733 GLU O    1 1 
       11  8209 1 1 38 GLU OE1  O 26.913  -5.990  -5.000 1.00 . A A . 733 GLU OE1  1 1 
       11  8210 1 1 38 GLU OE2  O 28.375  -7.599  -4.777 1.00 . A A . 733 GLU OE2  1 1 
       11  8211 1 1 39 ARG C    C 25.473  -5.856   3.144 1.00 . A A . 734 ARG C    1 1 
       11  8212 1 1 39 ARG CA   C 26.402  -5.421   1.993 1.00 . A A . 734 ARG CA   1 1 
       11  8213 1 1 39 ARG CB   C 26.403  -3.879   1.812 1.00 . A A . 734 ARG CB   1 1 
       11  8214 1 1 39 ARG CD   C 25.611  -2.736   3.895 1.00 . A A . 734 ARG CD   1 1 
       11  8215 1 1 39 ARG CG   C 26.804  -3.073   3.031 1.00 . A A . 734 ARG CG   1 1 
       11  8216 1 1 39 ARG CZ   C 25.097  -1.104   5.665 1.00 . A A . 734 ARG CZ   1 1 
       11  8217 1 1 39 ARG H    H 25.489  -5.525   0.100 1.00 . A A . 734 ARG H    1 1 
       11  8218 1 1 39 ARG HA   H 27.408  -5.739   2.222 1.00 . A A . 734 ARG HA   1 1 
       11  8219 1 1 39 ARG HB2  H 27.093  -3.631   1.019 1.00 . A A . 734 ARG HB2  1 1 
       11  8220 1 1 39 ARG HB3  H 25.413  -3.572   1.507 1.00 . A A . 734 ARG HB3  1 1 
       11  8221 1 1 39 ARG HD2  H 24.862  -2.260   3.279 1.00 . A A . 734 ARG HD2  1 1 
       11  8222 1 1 39 ARG HD3  H 25.210  -3.651   4.307 1.00 . A A . 734 ARG HD3  1 1 
       11  8223 1 1 39 ARG HE   H 26.932  -1.814   5.177 1.00 . A A . 734 ARG HE   1 1 
       11  8224 1 1 39 ARG HG2  H 27.506  -3.648   3.616 1.00 . A A . 734 ARG HG2  1 1 
       11  8225 1 1 39 ARG HG3  H 27.275  -2.157   2.704 1.00 . A A . 734 ARG HG3  1 1 
       11  8226 1 1 39 ARG HH11 H 23.429  -1.773   4.664 1.00 . A A . 734 ARG HH11 1 1 
       11  8227 1 1 39 ARG HH12 H 23.107  -0.639   5.892 1.00 . A A . 734 ARG HH12 1 1 
       11  8228 1 1 39 ARG HH21 H 26.516  -0.244   6.828 1.00 . A A . 734 ARG HH21 1 1 
       11  8229 1 1 39 ARG HH22 H 24.918   0.272   7.183 1.00 . A A . 734 ARG HH22 1 1 
       11  8230 1 1 39 ARG N    N 26.015  -6.047   0.742 1.00 . A A . 734 ARG N    1 1 
       11  8231 1 1 39 ARG NE   N 25.967  -1.844   4.978 1.00 . A A . 734 ARG NE   1 1 
       11  8232 1 1 39 ARG NH1  N 23.793  -1.173   5.392 1.00 . A A . 734 ARG NH1  1 1 
       11  8233 1 1 39 ARG NH2  N 25.529  -0.301   6.622 1.00 . A A . 734 ARG NH2  1 1 
       11  8234 1 1 39 ARG O    O 25.917  -6.041   4.280 1.00 . A A . 734 ARG O    1 1 
       11  8235 1 1 40 ALA C    C 23.414  -7.801   4.331 1.00 . A A . 735 ALA C    1 1 
       11  8236 1 1 40 ALA CA   C 23.207  -6.381   3.825 1.00 . A A . 735 ALA CA   1 1 
       11  8237 1 1 40 ALA CB   C 21.812  -6.222   3.240 1.00 . A A . 735 ALA CB   1 1 
       11  8238 1 1 40 ALA H    H 23.935  -5.890   1.898 1.00 . A A . 735 ALA H    1 1 
       11  8239 1 1 40 ALA HA   H 23.305  -5.701   4.658 1.00 . A A . 735 ALA HA   1 1 
       11  8240 1 1 40 ALA HB1  H 21.695  -6.907   2.413 1.00 . A A . 735 ALA HB1  1 1 
       11  8241 1 1 40 ALA HB2  H 21.680  -5.208   2.892 1.00 . A A . 735 ALA HB2  1 1 
       11  8242 1 1 40 ALA HB3  H 21.075  -6.445   3.998 1.00 . A A . 735 ALA HB3  1 1 
       11  8243 1 1 40 ALA N    N 24.213  -6.020   2.835 1.00 . A A . 735 ALA N    1 1 
       11  8244 1 1 40 ALA O    O 23.505  -8.034   5.522 1.00 . A A . 735 ALA O    1 1 
       11  8245 1 1 41 ARG C    C 25.088 -10.392   4.361 1.00 . A A . 736 ARG C    1 1 
       11  8246 1 1 41 ARG CA   C 23.692 -10.150   3.761 1.00 . A A . 736 ARG CA   1 1 
       11  8247 1 1 41 ARG CB   C 23.474 -11.013   2.513 1.00 . A A . 736 ARG CB   1 1 
       11  8248 1 1 41 ARG CD   C 23.387 -13.241   1.434 1.00 . A A . 736 ARG CD   1 1 
       11  8249 1 1 41 ARG CG   C 23.659 -12.496   2.716 1.00 . A A . 736 ARG CG   1 1 
       11  8250 1 1 41 ARG CZ   C 23.973 -15.402   0.400 1.00 . A A . 736 ARG CZ   1 1 
       11  8251 1 1 41 ARG H    H 23.470  -8.489   2.463 1.00 . A A . 736 ARG H    1 1 
       11  8252 1 1 41 ARG HA   H 22.947 -10.405   4.501 1.00 . A A . 736 ARG HA   1 1 
       11  8253 1 1 41 ARG HB2  H 22.474 -10.850   2.142 1.00 . A A . 736 ARG HB2  1 1 
       11  8254 1 1 41 ARG HB3  H 24.178 -10.684   1.762 1.00 . A A . 736 ARG HB3  1 1 
       11  8255 1 1 41 ARG HD2  H 22.326 -13.206   1.237 1.00 . A A . 736 ARG HD2  1 1 
       11  8256 1 1 41 ARG HD3  H 23.914 -12.747   0.630 1.00 . A A . 736 ARG HD3  1 1 
       11  8257 1 1 41 ARG HE   H 23.975 -14.959   2.413 1.00 . A A . 736 ARG HE   1 1 
       11  8258 1 1 41 ARG HG2  H 24.675 -12.684   3.031 1.00 . A A . 736 ARG HG2  1 1 
       11  8259 1 1 41 ARG HG3  H 22.974 -12.838   3.478 1.00 . A A . 736 ARG HG3  1 1 
       11  8260 1 1 41 ARG HH11 H 23.282 -13.997  -0.937 1.00 . A A . 736 ARG HH11 1 1 
       11  8261 1 1 41 ARG HH12 H 23.772 -15.435  -1.662 1.00 . A A . 736 ARG HH12 1 1 
       11  8262 1 1 41 ARG HH21 H 24.687 -17.076   1.390 1.00 . A A . 736 ARG HH21 1 1 
       11  8263 1 1 41 ARG HH22 H 24.566 -17.227  -0.307 1.00 . A A . 736 ARG HH22 1 1 
       11  8264 1 1 41 ARG N    N 23.512  -8.736   3.417 1.00 . A A . 736 ARG N    1 1 
       11  8265 1 1 41 ARG NE   N 23.804 -14.636   1.493 1.00 . A A . 736 ARG NE   1 1 
       11  8266 1 1 41 ARG NH1  N 23.655 -14.922  -0.803 1.00 . A A . 736 ARG NH1  1 1 
       11  8267 1 1 41 ARG NH2  N 24.439 -16.649   0.510 1.00 . A A . 736 ARG NH2  1 1 
       11  8268 1 1 41 ARG O    O 25.331 -11.399   5.020 1.00 . A A . 736 ARG O    1 1 
       11  8269 1 1 42 ALA C    C 27.344  -9.356   6.196 1.00 . A A . 737 ALA C    1 1 
       11  8270 1 1 42 ALA CA   C 27.321  -9.527   4.672 1.00 . A A . 737 ALA CA   1 1 
       11  8271 1 1 42 ALA CB   C 28.186  -8.475   4.021 1.00 . A A . 737 ALA CB   1 1 
       11  8272 1 1 42 ALA H    H 25.712  -8.663   3.621 1.00 . A A . 737 ALA H    1 1 
       11  8273 1 1 42 ALA HA   H 27.712 -10.499   4.412 1.00 . A A . 737 ALA HA   1 1 
       11  8274 1 1 42 ALA HB1  H 29.207  -8.577   4.354 1.00 . A A . 737 ALA HB1  1 1 
       11  8275 1 1 42 ALA HB2  H 27.806  -7.504   4.307 1.00 . A A . 737 ALA HB2  1 1 
       11  8276 1 1 42 ALA HB3  H 28.134  -8.575   2.946 1.00 . A A . 737 ALA HB3  1 1 
       11  8277 1 1 42 ALA N    N 25.973  -9.446   4.152 1.00 . A A . 737 ALA N    1 1 
       11  8278 1 1 42 ALA O    O 28.333  -9.669   6.852 1.00 . A A . 737 ALA O    1 1 
       11  8279 1 1 43 LYS C    C 24.874  -9.109   8.739 1.00 . A A . 738 LYS C    1 1 
       11  8280 1 1 43 LYS CA   C 26.182  -8.603   8.158 1.00 . A A . 738 LYS CA   1 1 
       11  8281 1 1 43 LYS CB   C 26.357  -7.105   8.413 1.00 . A A . 738 LYS CB   1 1 
       11  8282 1 1 43 LYS CD   C 27.107  -5.297   9.989 1.00 . A A . 738 LYS CD   1 1 
       11  8283 1 1 43 LYS CE   C 28.425  -5.081   9.244 1.00 . A A . 738 LYS CE   1 1 
       11  8284 1 1 43 LYS CG   C 26.643  -6.740   9.868 1.00 . A A . 738 LYS CG   1 1 
       11  8285 1 1 43 LYS H    H 25.498  -8.689   6.154 1.00 . A A . 738 LYS H    1 1 
       11  8286 1 1 43 LYS HA   H 26.953  -9.111   8.705 1.00 . A A . 738 LYS HA   1 1 
       11  8287 1 1 43 LYS HB2  H 27.180  -6.757   7.807 1.00 . A A . 738 LYS HB2  1 1 
       11  8288 1 1 43 LYS HB3  H 25.456  -6.597   8.104 1.00 . A A . 738 LYS HB3  1 1 
       11  8289 1 1 43 LYS HD2  H 26.352  -4.648   9.568 1.00 . A A . 738 LYS HD2  1 1 
       11  8290 1 1 43 LYS HD3  H 27.248  -5.058  11.032 1.00 . A A . 738 LYS HD3  1 1 
       11  8291 1 1 43 LYS HE2  H 29.200  -5.649   9.737 1.00 . A A . 738 LYS HE2  1 1 
       11  8292 1 1 43 LYS HE3  H 28.321  -5.434   8.229 1.00 . A A . 738 LYS HE3  1 1 
       11  8293 1 1 43 LYS HG2  H 25.740  -6.868  10.447 1.00 . A A . 738 LYS HG2  1 1 
       11  8294 1 1 43 LYS HG3  H 27.413  -7.393  10.252 1.00 . A A . 738 LYS HG3  1 1 
       11  8295 1 1 43 LYS HZ1  H 29.088  -3.285  10.156 1.00 . A A . 738 LYS HZ1  1 1 
       11  8296 1 1 43 LYS HZ2  H 28.052  -3.081   8.841 1.00 . A A . 738 LYS HZ2  1 1 
       11  8297 1 1 43 LYS HZ3  H 29.649  -3.559   8.578 1.00 . A A . 738 LYS HZ3  1 1 
       11  8298 1 1 43 LYS N    N 26.260  -8.868   6.742 1.00 . A A . 738 LYS N    1 1 
       11  8299 1 1 43 LYS NZ   N 28.832  -3.662   9.219 1.00 . A A . 738 LYS NZ   1 1 
       11  8300 1 1 43 LYS O    O 24.775  -9.378   9.929 1.00 . A A . 738 LYS O    1 1 
       11  8301 1 1 44 TRP C    C 22.063 -10.749   7.398 1.00 . A A . 739 TRP C    1 1 
       11  8302 1 1 44 TRP CA   C 22.556  -9.656   8.305 1.00 . A A . 739 TRP CA   1 1 
       11  8303 1 1 44 TRP CB   C 21.596  -8.459   8.272 1.00 . A A . 739 TRP CB   1 1 
       11  8304 1 1 44 TRP CD1  C 23.124  -6.488   8.717 1.00 . A A . 739 TRP CD1  1 1 
       11  8305 1 1 44 TRP CD2  C 21.627  -6.848  10.318 1.00 . A A . 739 TRP CD2  1 1 
       11  8306 1 1 44 TRP CE2  C 22.433  -5.761  10.683 1.00 . A A . 739 TRP CE2  1 1 
       11  8307 1 1 44 TRP CE3  C 20.606  -7.251  11.175 1.00 . A A . 739 TRP CE3  1 1 
       11  8308 1 1 44 TRP CG   C 22.103  -7.308   9.061 1.00 . A A . 739 TRP CG   1 1 
       11  8309 1 1 44 TRP CH2  C 21.241  -5.475  12.695 1.00 . A A . 739 TRP CH2  1 1 
       11  8310 1 1 44 TRP CZ2  C 22.252  -5.064  11.872 1.00 . A A . 739 TRP CZ2  1 1 
       11  8311 1 1 44 TRP CZ3  C 20.420  -6.558  12.355 1.00 . A A . 739 TRP CZ3  1 1 
       11  8312 1 1 44 TRP H    H 23.973  -9.020   6.939 1.00 . A A . 739 TRP H    1 1 
       11  8313 1 1 44 TRP HA   H 22.598 -10.036   9.315 1.00 . A A . 739 TRP HA   1 1 
       11  8314 1 1 44 TRP HB2  H 21.497  -8.153   7.241 1.00 . A A . 739 TRP HB2  1 1 
       11  8315 1 1 44 TRP HB3  H 20.633  -8.754   8.660 1.00 . A A . 739 TRP HB3  1 1 
       11  8316 1 1 44 TRP HD1  H 23.701  -6.584   7.807 1.00 . A A . 739 TRP HD1  1 1 
       11  8317 1 1 44 TRP HE1  H 24.084  -4.943   9.590 1.00 . A A . 739 TRP HE1  1 1 
       11  8318 1 1 44 TRP HE3  H 19.971  -8.086  10.919 1.00 . A A . 739 TRP HE3  1 1 
       11  8319 1 1 44 TRP HH2  H 21.059  -4.962  13.628 1.00 . A A . 739 TRP HH2  1 1 
       11  8320 1 1 44 TRP HZ2  H 22.875  -4.226  12.148 1.00 . A A . 739 TRP HZ2  1 1 
       11  8321 1 1 44 TRP HZ3  H 19.632  -6.850  13.033 1.00 . A A . 739 TRP HZ3  1 1 
       11  8322 1 1 44 TRP N    N 23.874  -9.233   7.892 1.00 . A A . 739 TRP N    1 1 
       11  8323 1 1 44 TRP NE1  N 23.355  -5.591   9.684 1.00 . A A . 739 TRP NE1  1 1 
       11  8324 1 1 44 TRP O    O 20.900 -10.757   6.975 1.00 . A A . 739 TRP O    1 1 
       11  8325 1 1 45 ASP C    C 21.391 -13.574   6.866 1.00 . A A . 740 ASP C    1 1 
       11  8326 1 1 45 ASP CA   C 22.625 -12.871   6.297 1.00 . A A . 740 ASP CA   1 1 
       11  8327 1 1 45 ASP CB   C 23.834 -13.847   6.298 1.00 . A A . 740 ASP CB   1 1 
       11  8328 1 1 45 ASP CG   C 23.585 -15.134   5.503 1.00 . A A . 740 ASP CG   1 1 
       11  8329 1 1 45 ASP H    H 23.868 -11.508   7.410 1.00 . A A . 740 ASP H    1 1 
       11  8330 1 1 45 ASP HA   H 22.423 -12.565   5.281 1.00 . A A . 740 ASP HA   1 1 
       11  8331 1 1 45 ASP HB2  H 24.680 -13.340   5.856 1.00 . A A . 740 ASP HB2  1 1 
       11  8332 1 1 45 ASP HB3  H 24.073 -14.108   7.318 1.00 . A A . 740 ASP HB3  1 1 
       11  8333 1 1 45 ASP N    N 22.951 -11.664   7.090 1.00 . A A . 740 ASP N    1 1 
       11  8334 1 1 45 ASP O    O 20.493 -13.962   6.130 1.00 . A A . 740 ASP O    1 1 
       11  8335 1 1 45 ASP OD1  O 23.079 -16.114   6.088 1.00 . A A . 740 ASP OD1  1 1 
       11  8336 1 1 45 ASP OD2  O 23.923 -15.172   4.299 1.00 . A A . 740 ASP OD2  1 1 
       11  8337 1 1 46 THR C    C 18.936 -13.524   8.828 1.00 . A A . 741 THR C    1 1 
       11  8338 1 1 46 THR CA   C 20.244 -14.371   8.850 1.00 . A A . 741 THR CA   1 1 
       11  8339 1 1 46 THR CB   C 20.616 -14.739  10.334 1.00 . A A . 741 THR CB   1 1 
       11  8340 1 1 46 THR CG2  C 20.778 -13.480  11.186 1.00 . A A . 741 THR CG2  1 1 
       11  8341 1 1 46 THR H    H 22.072 -13.295   8.713 1.00 . A A . 741 THR H    1 1 
       11  8342 1 1 46 THR HA   H 20.062 -15.288   8.309 1.00 . A A . 741 THR HA   1 1 
       11  8343 1 1 46 THR HB   H 21.551 -15.282  10.324 1.00 . A A . 741 THR HB   1 1 
       11  8344 1 1 46 THR HG1  H 18.739 -15.301  10.563 1.00 . A A . 741 THR HG1  1 1 
       11  8345 1 1 46 THR HG21 H 21.570 -12.870  10.778 1.00 . A A . 741 THR HG21 1 1 
       11  8346 1 1 46 THR HG22 H 21.030 -13.758  12.198 1.00 . A A . 741 THR HG22 1 1 
       11  8347 1 1 46 THR HG23 H 19.854 -12.919  11.179 1.00 . A A . 741 THR HG23 1 1 
       11  8348 1 1 46 THR N    N 21.338 -13.686   8.180 1.00 . A A . 741 THR N    1 1 
       11  8349 1 1 46 THR O    O 17.853 -14.042   9.079 1.00 . A A . 741 THR O    1 1 
       11  8350 1 1 46 THR OG1  O 19.597 -15.574  10.911 1.00 . A A . 741 THR OG1  1 1 
       11  8351 1 1 47 ALA C    C 17.348 -11.158   7.101 1.00 . A A . 742 ALA C    1 1 
       11  8352 1 1 47 ALA CA   C 17.911 -11.333   8.510 1.00 . A A . 742 ALA CA   1 1 
       11  8353 1 1 47 ALA CB   C 18.296  -9.987   9.098 1.00 . A A . 742 ALA CB   1 1 
       11  8354 1 1 47 ALA H    H 19.949 -11.897   8.274 1.00 . A A . 742 ALA H    1 1 
       11  8355 1 1 47 ALA HA   H 17.148 -11.773   9.134 1.00 . A A . 742 ALA HA   1 1 
       11  8356 1 1 47 ALA HB1  H 18.683 -10.129  10.096 1.00 . A A . 742 ALA HB1  1 1 
       11  8357 1 1 47 ALA HB2  H 17.424  -9.350   9.137 1.00 . A A . 742 ALA HB2  1 1 
       11  8358 1 1 47 ALA HB3  H 19.052  -9.529   8.479 1.00 . A A . 742 ALA HB3  1 1 
       11  8359 1 1 47 ALA N    N 19.062 -12.239   8.513 1.00 . A A . 742 ALA N    1 1 
       11  8360 1 1 47 ALA O    O 16.129 -11.129   6.904 1.00 . A A . 742 ALA O    1 1 
       11  8361 1 1 48 ASN C    C 17.442 -12.194   4.145 1.00 . A A . 743 ASN C    1 1 
       11  8362 1 1 48 ASN CA   C 17.819 -10.879   4.735 1.00 . A A . 743 ASN CA   1 1 
       11  8363 1 1 48 ASN CB   C 18.948 -10.254   3.892 1.00 . A A . 743 ASN CB   1 1 
       11  8364 1 1 48 ASN CG   C 19.272  -8.843   4.286 1.00 . A A . 743 ASN CG   1 1 
       11  8365 1 1 48 ASN H    H 19.182 -11.057   6.376 1.00 . A A . 743 ASN H    1 1 
       11  8366 1 1 48 ASN HA   H 16.965 -10.219   4.706 1.00 . A A . 743 ASN HA   1 1 
       11  8367 1 1 48 ASN HB2  H 19.843 -10.847   4.003 1.00 . A A . 743 ASN HB2  1 1 
       11  8368 1 1 48 ASN HB3  H 18.652 -10.266   2.853 1.00 . A A . 743 ASN HB3  1 1 
       11  8369 1 1 48 ASN HD21 H 20.632  -9.493   5.552 1.00 . A A . 743 ASN HD21 1 1 
       11  8370 1 1 48 ASN HD22 H 20.426  -7.769   5.465 1.00 . A A . 743 ASN HD22 1 1 
       11  8371 1 1 48 ASN N    N 18.230 -11.040   6.134 1.00 . A A . 743 ASN N    1 1 
       11  8372 1 1 48 ASN ND2  N 20.198  -8.691   5.184 1.00 . A A . 743 ASN ND2  1 1 
       11  8373 1 1 48 ASN O    O 16.526 -12.287   3.339 1.00 . A A . 743 ASN O    1 1 
       11  8374 1 1 48 ASN OD1  O 18.687  -7.892   3.773 1.00 . A A . 743 ASN OD1  1 1 
       11  8375 1 1 49 ASN C    C 17.325 -15.445   4.990 1.00 . A A . 744 ASN C    1 1 
       11  8376 1 1 49 ASN CA   C 17.952 -14.529   3.986 1.00 . A A . 744 ASN CA   1 1 
       11  8377 1 1 49 ASN CB   C 19.302 -15.140   3.534 1.00 . A A . 744 ASN CB   1 1 
       11  8378 1 1 49 ASN CG   C 19.890 -14.524   2.272 1.00 . A A . 744 ASN CG   1 1 
       11  8379 1 1 49 ASN H    H 18.826 -13.119   5.240 1.00 . A A . 744 ASN H    1 1 
       11  8380 1 1 49 ASN HA   H 17.316 -14.450   3.117 1.00 . A A . 744 ASN HA   1 1 
       11  8381 1 1 49 ASN HB2  H 20.010 -14.938   4.324 1.00 . A A . 744 ASN HB2  1 1 
       11  8382 1 1 49 ASN HB3  H 19.195 -16.206   3.401 1.00 . A A . 744 ASN HB3  1 1 
       11  8383 1 1 49 ASN HD21 H 19.046 -12.795   2.668 1.00 . A A . 744 ASN HD21 1 1 
       11  8384 1 1 49 ASN HD22 H 19.996 -12.850   1.233 1.00 . A A . 744 ASN HD22 1 1 
       11  8385 1 1 49 ASN N    N 18.146 -13.216   4.539 1.00 . A A . 744 ASN N    1 1 
       11  8386 1 1 49 ASN ND2  N 19.614 -13.278   2.037 1.00 . A A . 744 ASN ND2  1 1 
       11  8387 1 1 49 ASN O    O 17.934 -15.761   6.014 1.00 . A A . 744 ASN O    1 1 
       11  8388 1 1 49 ASN OD1  O 20.590 -15.192   1.520 1.00 . A A . 744 ASN OD1  1 1 
       11  8389 1 1 50 PRO C    C 16.054 -18.289   4.992 1.00 . A A . 745 PRO C    1 1 
       11  8390 1 1 50 PRO CA   C 15.497 -16.961   5.497 1.00 . A A . 745 PRO CA   1 1 
       11  8391 1 1 50 PRO CB   C 14.001 -16.844   5.181 1.00 . A A . 745 PRO CB   1 1 
       11  8392 1 1 50 PRO CD   C 15.160 -15.313   3.733 1.00 . A A . 745 PRO CD   1 1 
       11  8393 1 1 50 PRO CG   C 13.943 -16.197   3.838 1.00 . A A . 745 PRO CG   1 1 
       11  8394 1 1 50 PRO HA   H 15.677 -16.874   6.557 1.00 . A A . 745 PRO HA   1 1 
       11  8395 1 1 50 PRO HB2  H 13.557 -17.828   5.166 1.00 . A A . 745 PRO HB2  1 1 
       11  8396 1 1 50 PRO HB3  H 13.519 -16.234   5.931 1.00 . A A . 745 PRO HB3  1 1 
       11  8397 1 1 50 PRO HD2  H 15.585 -15.374   2.743 1.00 . A A . 745 PRO HD2  1 1 
       11  8398 1 1 50 PRO HD3  H 14.906 -14.291   3.972 1.00 . A A . 745 PRO HD3  1 1 
       11  8399 1 1 50 PRO HG2  H 13.971 -16.954   3.068 1.00 . A A . 745 PRO HG2  1 1 
       11  8400 1 1 50 PRO HG3  H 13.043 -15.607   3.752 1.00 . A A . 745 PRO HG3  1 1 
       11  8401 1 1 50 PRO N    N 16.090 -15.876   4.745 1.00 . A A . 745 PRO N    1 1 
       11  8402 1 1 50 PRO O    O 15.978 -19.316   5.661 1.00 . A A . 745 PRO O    1 1 
       11  8403 1 1 51 LEU C    C 18.143 -18.833   2.043 1.00 . A A . 746 LEU C    1 1 
       11  8404 1 1 51 LEU CA   C 17.255 -19.345   3.161 1.00 . A A . 746 LEU CA   1 1 
       11  8405 1 1 51 LEU CB   C 16.194 -20.302   2.599 1.00 . A A . 746 LEU CB   1 1 
       11  8406 1 1 51 LEU CD1  C 17.563 -22.387   2.802 1.00 . A A . 746 LEU CD1  1 1 
       11  8407 1 1 51 LEU CD2  C 15.579 -22.349   1.311 1.00 . A A . 746 LEU CD2  1 1 
       11  8408 1 1 51 LEU CG   C 16.721 -21.539   1.871 1.00 . A A . 746 LEU CG   1 1 
       11  8409 1 1 51 LEU H    H 16.633 -17.355   3.361 1.00 . A A . 746 LEU H    1 1 
       11  8410 1 1 51 LEU HA   H 17.865 -19.871   3.879 1.00 . A A . 746 LEU HA   1 1 
       11  8411 1 1 51 LEU HB2  H 15.579 -20.634   3.425 1.00 . A A . 746 LEU HB2  1 1 
       11  8412 1 1 51 LEU HB3  H 15.570 -19.744   1.918 1.00 . A A . 746 LEU HB3  1 1 
       11  8413 1 1 51 LEU HD11 H 17.930 -23.252   2.273 1.00 . A A . 746 LEU HD11 1 1 
       11  8414 1 1 51 LEU HD12 H 16.962 -22.705   3.640 1.00 . A A . 746 LEU HD12 1 1 
       11  8415 1 1 51 LEU HD13 H 18.400 -21.807   3.163 1.00 . A A . 746 LEU HD13 1 1 
       11  8416 1 1 51 LEU HD21 H 15.014 -21.744   0.615 1.00 . A A . 746 LEU HD21 1 1 
       11  8417 1 1 51 LEU HD22 H 14.935 -22.669   2.117 1.00 . A A . 746 LEU HD22 1 1 
       11  8418 1 1 51 LEU HD23 H 15.968 -23.215   0.798 1.00 . A A . 746 LEU HD23 1 1 
       11  8419 1 1 51 LEU HG   H 17.339 -21.207   1.050 1.00 . A A . 746 LEU HG   1 1 
       11  8420 1 1 51 LEU N    N 16.631 -18.227   3.806 1.00 . A A . 746 LEU N    1 1 
       11  8421 1 1 51 LEU O    O 19.261 -19.293   1.862 1.00 . A A . 746 LEU O    1 1 
       11  8422 1 1 52 PTR C    C 17.539 -16.042  -0.241 1.00 . A A . 747 PTR C    1 1 
       11  8423 1 1 52 PTR CA   C 18.335 -17.214   0.226 1.00 . A A . 747 PTR CA   1 1 
       11  8424 1 1 52 PTR CB   C 18.511 -18.187  -0.943 1.00 . A A . 747 PTR CB   1 1 
       11  8425 1 1 52 PTR CD1  C 18.619 -17.404  -3.353 1.00 . A A . 747 PTR CD1  1 1 
       11  8426 1 1 52 PTR CD2  C 20.593 -17.225  -2.029 1.00 . A A . 747 PTR CD2  1 1 
       11  8427 1 1 52 PTR CE1  C 19.287 -16.858  -4.432 1.00 . A A . 747 PTR CE1  1 1 
       11  8428 1 1 52 PTR CE2  C 21.270 -16.681  -3.104 1.00 . A A . 747 PTR CE2  1 1 
       11  8429 1 1 52 PTR CG   C 19.259 -17.598  -2.134 1.00 . A A . 747 PTR CG   1 1 
       11  8430 1 1 52 PTR CZ   C 20.611 -16.497  -4.303 1.00 . A A . 747 PTR CZ   1 1 
       11  8431 1 1 52 PTR H    H 16.718 -17.546   1.486 1.00 . A A . 747 PTR H    1 1 
       11  8432 1 1 52 PTR HA   H 19.307 -16.896   0.571 1.00 . A A . 747 PTR HA   1 1 
       11  8433 1 1 52 PTR HB2  H 18.980 -19.084  -0.594 1.00 . A A . 747 PTR HB2  1 1 
       11  8434 1 1 52 PTR HB3  H 17.519 -18.465  -1.265 1.00 . A A . 747 PTR HB3  1 1 
       11  8435 1 1 52 PTR HD1  H 17.582 -17.687  -3.452 1.00 . A A . 747 PTR HD1  1 1 
       11  8436 1 1 52 PTR HD2  H 21.105 -17.371  -1.089 1.00 . A A . 747 PTR HD2  1 1 
       11  8437 1 1 52 PTR HE1  H 18.773 -16.714  -5.371 1.00 . A A . 747 PTR HE1  1 1 
       11  8438 1 1 52 PTR HE2  H 22.307 -16.399  -3.000 1.00 . A A . 747 PTR HE2  1 1 
       11  8439 1 1 52 PTR N    N 17.626 -17.861   1.312 1.00 . A A . 747 PTR N    1 1 
       11  8440 1 1 52 PTR O    O 17.974 -14.897  -0.176 1.00 . A A . 747 PTR O    1 1 
       11  8441 1 1 52 PTR O1P  O 22.195 -13.867  -4.328 1.00 . A A . 747 PTR O1P  1 1 
       11  8442 1 1 52 PTR O2P  O 22.569 -14.241  -6.727 1.00 . A A . 747 PTR O2P  1 1 
       11  8443 1 1 52 PTR O3P  O 20.210 -13.925  -5.897 1.00 . A A . 747 PTR O3P  1 1 
       11  8444 1 1 52 PTR OH   O 21.291 -15.935  -5.399 1.00 . A A . 747 PTR OH   1 1 
       11  8445 1 1 52 PTR P    P 21.541 -14.407  -5.585 1.00 . A A . 747 PTR P    1 1 
       11  8446 1 1 53 LYS C    C 14.209 -15.530  -0.432 1.00 . A A . 748 LYS C    1 1 
       11  8447 1 1 53 LYS CA   C 15.520 -15.402  -1.174 1.00 . A A . 748 LYS CA   1 1 
       11  8448 1 1 53 LYS CB   C 15.313 -15.673  -2.628 1.00 . A A . 748 LYS CB   1 1 
       11  8449 1 1 53 LYS CD   C 17.040 -14.104  -3.516 1.00 . A A . 748 LYS CD   1 1 
       11  8450 1 1 53 LYS CE   C 17.275 -12.865  -4.364 1.00 . A A . 748 LYS CE   1 1 
       11  8451 1 1 53 LYS CG   C 15.563 -14.497  -3.504 1.00 . A A . 748 LYS CG   1 1 
       11  8452 1 1 53 LYS H    H 16.032 -17.243  -0.753 1.00 . A A . 748 LYS H    1 1 
       11  8453 1 1 53 LYS HA   H 15.935 -14.412  -1.069 1.00 . A A . 748 LYS HA   1 1 
       11  8454 1 1 53 LYS HB2  H 16.024 -16.457  -2.846 1.00 . A A . 748 LYS HB2  1 1 
       11  8455 1 1 53 LYS HB3  H 14.314 -16.054  -2.779 1.00 . A A . 748 LYS HB3  1 1 
       11  8456 1 1 53 LYS HD2  H 17.353 -13.897  -2.504 1.00 . A A . 748 LYS HD2  1 1 
       11  8457 1 1 53 LYS HD3  H 17.618 -14.925  -3.914 1.00 . A A . 748 LYS HD3  1 1 
       11  8458 1 1 53 LYS HE2  H 16.923 -13.058  -5.367 1.00 . A A . 748 LYS HE2  1 1 
       11  8459 1 1 53 LYS HE3  H 16.714 -12.044  -3.940 1.00 . A A . 748 LYS HE3  1 1 
       11  8460 1 1 53 LYS HG2  H 15.227 -14.758  -4.492 1.00 . A A . 748 LYS HG2  1 1 
       11  8461 1 1 53 LYS HG3  H 14.974 -13.714  -3.056 1.00 . A A . 748 LYS HG3  1 1 
       11  8462 1 1 53 LYS HZ1  H 19.303 -13.191  -4.940 1.00 . A A . 748 LYS HZ1  1 1 
       11  8463 1 1 53 LYS HZ2  H 19.106 -12.332  -3.474 1.00 . A A . 748 LYS HZ2  1 1 
       11  8464 1 1 53 LYS HZ3  H 18.821 -11.572  -4.898 1.00 . A A . 748 LYS HZ3  1 1 
       11  8465 1 1 53 LYS N    N 16.385 -16.331  -0.698 1.00 . A A . 748 LYS N    1 1 
       11  8466 1 1 53 LYS NZ   N 18.711 -12.492  -4.427 1.00 . A A . 748 LYS NZ   1 1 
       11  8467 1 1 53 LYS O    O 14.145 -16.178   0.613 1.00 . A A . 748 LYS O    1 1 
       11  8468 1 1 54 GLU C    C 11.188 -16.302  -0.724 1.00 . A A . 749 GLU C    1 1 
       11  8469 1 1 54 GLU CA   C 11.890 -15.002  -0.355 1.00 . A A . 749 GLU CA   1 1 
       11  8470 1 1 54 GLU CB   C 11.055 -13.809  -0.808 1.00 . A A . 749 GLU CB   1 1 
       11  8471 1 1 54 GLU CD   C  9.785 -13.645   1.346 1.00 . A A . 749 GLU CD   1 1 
       11  8472 1 1 54 GLU CG   C  9.700 -13.712  -0.157 1.00 . A A . 749 GLU CG   1 1 
       11  8473 1 1 54 GLU H    H 13.324 -14.437  -1.787 1.00 . A A . 749 GLU H    1 1 
       11  8474 1 1 54 GLU HA   H 12.008 -14.954   0.717 1.00 . A A . 749 GLU HA   1 1 
       11  8475 1 1 54 GLU HB2  H 11.597 -12.902  -0.583 1.00 . A A . 749 GLU HB2  1 1 
       11  8476 1 1 54 GLU HB3  H 10.915 -13.872  -1.877 1.00 . A A . 749 GLU HB3  1 1 
       11  8477 1 1 54 GLU HG2  H  9.207 -12.825  -0.524 1.00 . A A . 749 GLU HG2  1 1 
       11  8478 1 1 54 GLU HG3  H  9.135 -14.587  -0.440 1.00 . A A . 749 GLU HG3  1 1 
       11  8479 1 1 54 GLU N    N 13.192 -14.943  -0.960 1.00 . A A . 749 GLU N    1 1 
       11  8480 1 1 54 GLU O    O 10.797 -17.084   0.145 1.00 . A A . 749 GLU O    1 1 
       11  8481 1 1 54 GLU OE1  O 10.524 -12.790   1.868 1.00 . A A . 749 GLU OE1  1 1 
       11  8482 1 1 54 GLU OE2  O  9.112 -14.440   2.016 1.00 . A A . 749 GLU OE2  1 1 
       11  8483 1 1 55 ALA C    C 11.090 -19.001  -2.306 1.00 . A A . 750 ALA C    1 1 
       11  8484 1 1 55 ALA CA   C 10.334 -17.695  -2.518 1.00 . A A . 750 ALA CA   1 1 
       11  8485 1 1 55 ALA CB   C  9.995 -17.512  -3.977 1.00 . A A . 750 ALA CB   1 1 
       11  8486 1 1 55 ALA H    H 11.471 -15.915  -2.647 1.00 . A A . 750 ALA H    1 1 
       11  8487 1 1 55 ALA HA   H  9.405 -17.737  -1.968 1.00 . A A . 750 ALA HA   1 1 
       11  8488 1 1 55 ALA HB1  H  9.452 -16.588  -4.109 1.00 . A A . 750 ALA HB1  1 1 
       11  8489 1 1 55 ALA HB2  H  9.387 -18.339  -4.312 1.00 . A A . 750 ALA HB2  1 1 
       11  8490 1 1 55 ALA HB3  H 10.906 -17.478  -4.558 1.00 . A A . 750 ALA HB3  1 1 
       11  8491 1 1 55 ALA N    N 11.065 -16.543  -2.017 1.00 . A A . 750 ALA N    1 1 
       11  8492 1 1 55 ALA O    O 10.540 -20.074  -2.502 1.00 . A A . 750 ALA O    1 1 
       11  8493 1 1 56 THR C    C 12.677 -20.892  -0.468 1.00 . A A . 751 THR C    1 1 
       11  8494 1 1 56 THR CA   C 13.145 -20.095  -1.688 1.00 . A A . 751 THR CA   1 1 
       11  8495 1 1 56 THR CB   C 14.643 -19.754  -1.549 1.00 . A A . 751 THR CB   1 1 
       11  8496 1 1 56 THR CG2  C 15.234 -19.385  -2.900 1.00 . A A . 751 THR CG2  1 1 
       11  8497 1 1 56 THR H    H 12.730 -18.030  -1.721 1.00 . A A . 751 THR H    1 1 
       11  8498 1 1 56 THR HA   H 13.021 -20.719  -2.559 1.00 . A A . 751 THR HA   1 1 
       11  8499 1 1 56 THR HB   H 15.163 -20.617  -1.160 1.00 . A A . 751 THR HB   1 1 
       11  8500 1 1 56 THR HG1  H 14.346 -18.853   0.187 1.00 . A A . 751 THR HG1  1 1 
       11  8501 1 1 56 THR HG21 H 16.281 -19.148  -2.782 1.00 . A A . 751 THR HG21 1 1 
       11  8502 1 1 56 THR HG22 H 14.715 -18.524  -3.295 1.00 . A A . 751 THR HG22 1 1 
       11  8503 1 1 56 THR HG23 H 15.125 -20.216  -3.582 1.00 . A A . 751 THR HG23 1 1 
       11  8504 1 1 56 THR N    N 12.337 -18.909  -1.897 1.00 . A A . 751 THR N    1 1 
       11  8505 1 1 56 THR O    O 12.913 -22.088  -0.374 1.00 . A A . 751 THR O    1 1 
       11  8506 1 1 56 THR OG1  O 14.810 -18.654  -0.637 1.00 . A A . 751 THR OG1  1 1 
       11  8507 1 1 57 SER C    C 10.098 -21.392   1.460 1.00 . A A . 752 SER C    1 1 
       11  8508 1 1 57 SER CA   C 11.533 -20.858   1.639 1.00 . A A . 752 SER CA   1 1 
       11  8509 1 1 57 SER CB   C 11.606 -19.884   2.798 1.00 . A A . 752 SER CB   1 1 
       11  8510 1 1 57 SER H    H 11.827 -19.267   0.328 1.00 . A A . 752 SER H    1 1 
       11  8511 1 1 57 SER HA   H 12.185 -21.693   1.849 1.00 . A A . 752 SER HA   1 1 
       11  8512 1 1 57 SER HB2  H 10.952 -19.045   2.605 1.00 . A A . 752 SER HB2  1 1 
       11  8513 1 1 57 SER HB3  H 11.301 -20.381   3.707 1.00 . A A . 752 SER HB3  1 1 
       11  8514 1 1 57 SER HG   H 13.274 -19.854   3.751 1.00 . A A . 752 SER HG   1 1 
       11  8515 1 1 57 SER N    N 12.010 -20.223   0.442 1.00 . A A . 752 SER N    1 1 
       11  8516 1 1 57 SER O    O  9.696 -22.363   2.112 1.00 . A A . 752 SER O    1 1 
       11  8517 1 1 57 SER OG   O 12.937 -19.404   2.962 1.00 . A A . 752 SER OG   1 1 
       11  8518 1 1 58 THR C    C  7.917 -22.264  -0.781 1.00 . A A . 753 THR C    1 1 
       11  8519 1 1 58 THR CA   C  7.984 -21.181   0.329 1.00 . A A . 753 THR CA   1 1 
       11  8520 1 1 58 THR CB   C  7.048 -19.956  -0.018 1.00 . A A . 753 THR CB   1 1 
       11  8521 1 1 58 THR CG2  C  7.546 -19.206  -1.232 1.00 . A A . 753 THR CG2  1 1 
       11  8522 1 1 58 THR H    H  9.717 -20.013   0.074 1.00 . A A . 753 THR H    1 1 
       11  8523 1 1 58 THR HA   H  7.629 -21.631   1.245 1.00 . A A . 753 THR HA   1 1 
       11  8524 1 1 58 THR HB   H  7.042 -19.292   0.833 1.00 . A A . 753 THR HB   1 1 
       11  8525 1 1 58 THR HG1  H  5.490 -21.026   0.458 1.00 . A A . 753 THR HG1  1 1 
       11  8526 1 1 58 THR HG21 H  8.544 -18.841  -1.044 1.00 . A A . 753 THR HG21 1 1 
       11  8527 1 1 58 THR HG22 H  6.890 -18.372  -1.435 1.00 . A A . 753 THR HG22 1 1 
       11  8528 1 1 58 THR HG23 H  7.561 -19.870  -2.083 1.00 . A A . 753 THR HG23 1 1 
       11  8529 1 1 58 THR N    N  9.345 -20.769   0.573 1.00 . A A . 753 THR N    1 1 
       11  8530 1 1 58 THR O    O  7.109 -23.196  -0.707 1.00 . A A . 753 THR O    1 1 
       11  8531 1 1 58 THR OG1  O  5.711 -20.402  -0.253 1.00 . A A . 753 THR OG1  1 1 
       11  8532 1 1 59 PHE C    C 10.121 -23.870  -2.822 1.00 . A A . 754 PHE C    1 1 
       11  8533 1 1 59 PHE CA   C  8.825 -23.107  -2.862 1.00 . A A . 754 PHE CA   1 1 
       11  8534 1 1 59 PHE CB   C  8.664 -22.417  -4.208 1.00 . A A . 754 PHE CB   1 1 
       11  8535 1 1 59 PHE CD1  C  6.173 -22.259  -4.127 1.00 . A A . 754 PHE CD1  1 1 
       11  8536 1 1 59 PHE CD2  C  7.421 -20.314  -4.690 1.00 . A A . 754 PHE CD2  1 1 
       11  8537 1 1 59 PHE CE1  C  4.997 -21.550  -4.252 1.00 . A A . 754 PHE CE1  1 1 
       11  8538 1 1 59 PHE CE2  C  6.249 -19.595  -4.817 1.00 . A A . 754 PHE CE2  1 1 
       11  8539 1 1 59 PHE CG   C  7.396 -21.646  -4.343 1.00 . A A . 754 PHE CG   1 1 
       11  8540 1 1 59 PHE CZ   C  5.034 -20.215  -4.597 1.00 . A A . 754 PHE CZ   1 1 
       11  8541 1 1 59 PHE H    H  9.420 -21.401  -1.809 1.00 . A A . 754 PHE H    1 1 
       11  8542 1 1 59 PHE HA   H  8.009 -23.800  -2.723 1.00 . A A . 754 PHE HA   1 1 
       11  8543 1 1 59 PHE HB2  H  9.481 -21.726  -4.350 1.00 . A A . 754 PHE HB2  1 1 
       11  8544 1 1 59 PHE HB3  H  8.691 -23.162  -4.989 1.00 . A A . 754 PHE HB3  1 1 
       11  8545 1 1 59 PHE HD1  H  6.161 -23.305  -3.855 1.00 . A A . 754 PHE HD1  1 1 
       11  8546 1 1 59 PHE HD2  H  8.380 -19.845  -4.859 1.00 . A A . 754 PHE HD2  1 1 
       11  8547 1 1 59 PHE HE1  H  4.049 -22.040  -4.081 1.00 . A A . 754 PHE HE1  1 1 
       11  8548 1 1 59 PHE HE2  H  6.281 -18.550  -5.088 1.00 . A A . 754 PHE HE2  1 1 
       11  8549 1 1 59 PHE HZ   H  4.116 -19.655  -4.697 1.00 . A A . 754 PHE HZ   1 1 
       11  8550 1 1 59 PHE N    N  8.780 -22.145  -1.778 1.00 . A A . 754 PHE N    1 1 
       11  8551 1 1 59 PHE O    O 10.998 -23.565  -2.015 1.00 . A A . 754 PHE O    1 1 
       11  8552 1 1 60 THR C    C 12.452 -25.273  -4.715 1.00 . A A . 755 THR C    1 1 
       11  8553 1 1 60 THR CA   C 11.416 -25.689  -3.669 1.00 . A A . 755 THR CA   1 1 
       11  8554 1 1 60 THR CB   C 11.026 -27.160  -3.867 1.00 . A A . 755 THR CB   1 1 
       11  8555 1 1 60 THR CG2  C 10.301 -27.681  -2.643 1.00 . A A . 755 THR CG2  1 1 
       11  8556 1 1 60 THR H    H  9.581 -25.002  -4.375 1.00 . A A . 755 THR H    1 1 
       11  8557 1 1 60 THR HA   H 11.866 -25.593  -2.692 1.00 . A A . 755 THR HA   1 1 
       11  8558 1 1 60 THR HB   H 11.921 -27.745  -4.022 1.00 . A A . 755 THR HB   1 1 
       11  8559 1 1 60 THR HG1  H 10.122 -28.243  -5.188 1.00 . A A . 755 THR HG1  1 1 
       11  8560 1 1 60 THR HG21 H  9.403 -27.096  -2.498 1.00 . A A . 755 THR HG21 1 1 
       11  8561 1 1 60 THR HG22 H 10.938 -27.586  -1.776 1.00 . A A . 755 THR HG22 1 1 
       11  8562 1 1 60 THR HG23 H 10.034 -28.717  -2.786 1.00 . A A . 755 THR HG23 1 1 
       11  8563 1 1 60 THR N    N 10.260 -24.836  -3.685 1.00 . A A . 755 THR N    1 1 
       11  8564 1 1 60 THR O    O 13.661 -25.314  -4.452 1.00 . A A . 755 THR O    1 1 
       11  8565 1 1 60 THR OG1  O 10.166 -27.287  -5.013 1.00 . A A . 755 THR OG1  1 1 
       11  8566 1 1 61 ASN C    C 12.159 -23.713  -8.066 1.00 . A A . 756 ASN C    1 1 
       11  8567 1 1 61 ASN CA   C 12.893 -24.460  -6.962 1.00 . A A . 756 ASN CA   1 1 
       11  8568 1 1 61 ASN CB   C 13.631 -25.685  -7.536 1.00 . A A . 756 ASN CB   1 1 
       11  8569 1 1 61 ASN CG   C 14.661 -25.321  -8.591 1.00 . A A . 756 ASN CG   1 1 
       11  8570 1 1 61 ASN H    H 11.014 -24.819  -6.052 1.00 . A A . 756 ASN H    1 1 
       11  8571 1 1 61 ASN HA   H 13.624 -23.794  -6.530 1.00 . A A . 756 ASN HA   1 1 
       11  8572 1 1 61 ASN HB2  H 14.140 -26.195  -6.731 1.00 . A A . 756 ASN HB2  1 1 
       11  8573 1 1 61 ASN HB3  H 12.909 -26.358  -7.973 1.00 . A A . 756 ASN HB3  1 1 
       11  8574 1 1 61 ASN HD21 H 16.026 -24.986  -7.189 1.00 . A A . 756 ASN HD21 1 1 
       11  8575 1 1 61 ASN HD22 H 16.549 -24.745  -8.809 1.00 . A A . 756 ASN HD22 1 1 
       11  8576 1 1 61 ASN N    N 11.987 -24.860  -5.891 1.00 . A A . 756 ASN N    1 1 
       11  8577 1 1 61 ASN ND2  N 15.849 -24.987  -8.158 1.00 . A A . 756 ASN ND2  1 1 
       11  8578 1 1 61 ASN O    O 11.393 -24.309  -8.841 1.00 . A A . 756 ASN O    1 1 
       11  8579 1 1 61 ASN OD1  O 14.378 -25.336  -9.783 1.00 . A A . 756 ASN OD1  1 1 
       11  8580 1 1 62 ILE C    C 12.886 -20.913  -9.956 1.00 . A A . 757 ILE C    1 1 
       11  8581 1 1 62 ILE CA   C 11.777 -21.572  -9.160 1.00 . A A . 757 ILE CA   1 1 
       11  8582 1 1 62 ILE CB   C 10.875 -20.412  -8.552 1.00 . A A . 757 ILE CB   1 1 
       11  8583 1 1 62 ILE CD1  C 11.140 -20.589  -6.005 1.00 . A A . 757 ILE CD1  1 1 
       11  8584 1 1 62 ILE CG1  C 10.237 -20.804  -7.210 1.00 . A A . 757 ILE CG1  1 1 
       11  8585 1 1 62 ILE CG2  C  9.801 -19.986  -9.540 1.00 . A A . 757 ILE CG2  1 1 
       11  8586 1 1 62 ILE H    H 12.968 -21.981  -7.461 1.00 . A A . 757 ILE H    1 1 
       11  8587 1 1 62 ILE HA   H 11.169 -22.187  -9.805 1.00 . A A . 757 ILE HA   1 1 
       11  8588 1 1 62 ILE HB   H 11.542 -19.576  -8.418 1.00 . A A . 757 ILE HB   1 1 
       11  8589 1 1 62 ILE HD11 H 10.621 -20.885  -5.105 1.00 . A A . 757 ILE HD11 1 1 
       11  8590 1 1 62 ILE HD12 H 11.406 -19.543  -5.941 1.00 . A A . 757 ILE HD12 1 1 
       11  8591 1 1 62 ILE HD13 H 12.037 -21.180  -6.119 1.00 . A A . 757 ILE HD13 1 1 
       11  8592 1 1 62 ILE HG12 H  9.349 -20.205  -7.067 1.00 . A A . 757 ILE HG12 1 1 
       11  8593 1 1 62 ILE HG13 H  9.959 -21.848  -7.243 1.00 . A A . 757 ILE HG13 1 1 
       11  8594 1 1 62 ILE HG21 H  9.201 -19.201  -9.104 1.00 . A A . 757 ILE HG21 1 1 
       11  8595 1 1 62 ILE HG22 H  9.172 -20.831  -9.777 1.00 . A A . 757 ILE HG22 1 1 
       11  8596 1 1 62 ILE HG23 H 10.268 -19.621 -10.443 1.00 . A A . 757 ILE HG23 1 1 
       11  8597 1 1 62 ILE N    N 12.377 -22.408  -8.126 1.00 . A A . 757 ILE N    1 1 
       11  8598 1 1 62 ILE O    O 13.980 -20.700  -9.434 1.00 . A A . 757 ILE O    1 1 
       11  8599 1 1 63 THR C    C 13.380 -18.372 -11.853 1.00 . A A . 758 THR C    1 1 
       11  8600 1 1 63 THR CA   C 13.594 -19.886 -11.986 1.00 . A A . 758 THR CA   1 1 
       11  8601 1 1 63 THR CB   C 13.533 -20.323 -13.480 1.00 . A A . 758 THR CB   1 1 
       11  8602 1 1 63 THR CG2  C 12.395 -19.628 -14.228 1.00 . A A . 758 THR CG2  1 1 
       11  8603 1 1 63 THR H    H 11.757 -20.819 -11.609 1.00 . A A . 758 THR H    1 1 
       11  8604 1 1 63 THR HA   H 14.569 -20.128 -11.588 1.00 . A A . 758 THR HA   1 1 
       11  8605 1 1 63 THR HB   H 13.335 -21.383 -13.429 1.00 . A A . 758 THR HB   1 1 
       11  8606 1 1 63 THR HG1  H 15.192 -20.882 -14.287 1.00 . A A . 758 THR HG1  1 1 
       11  8607 1 1 63 THR HG21 H 11.453 -19.871 -13.757 1.00 . A A . 758 THR HG21 1 1 
       11  8608 1 1 63 THR HG22 H 12.379 -19.959 -15.256 1.00 . A A . 758 THR HG22 1 1 
       11  8609 1 1 63 THR HG23 H 12.547 -18.560 -14.197 1.00 . A A . 758 THR HG23 1 1 
       11  8610 1 1 63 THR N    N 12.621 -20.586 -11.190 1.00 . A A . 758 THR N    1 1 
       11  8611 1 1 63 THR O    O 14.239 -17.569 -12.211 1.00 . A A . 758 THR O    1 1 
       11  8612 1 1 63 THR OG1  O 14.774 -20.021 -14.130 1.00 . A A . 758 THR OG1  1 1 
       11  8613 1 1 64 TYR C    C 12.230 -16.273  -9.670 1.00 . A A . 759 TYR C    1 1 
       11  8614 1 1 64 TYR CA   C 11.910 -16.635 -11.080 1.00 . A A . 759 TYR CA   1 1 
       11  8615 1 1 64 TYR CB   C 10.459 -16.384 -11.371 1.00 . A A . 759 TYR CB   1 1 
       11  8616 1 1 64 TYR CD1  C 10.436 -15.773 -13.813 1.00 . A A . 759 TYR CD1  1 1 
       11  8617 1 1 64 TYR CD2  C  9.360 -17.787 -13.149 1.00 . A A . 759 TYR CD2  1 1 
       11  8618 1 1 64 TYR CE1  C 10.092 -16.014 -15.123 1.00 . A A . 759 TYR CE1  1 1 
       11  8619 1 1 64 TYR CE2  C  9.012 -18.037 -14.459 1.00 . A A . 759 TYR CE2  1 1 
       11  8620 1 1 64 TYR CG   C 10.076 -16.653 -12.805 1.00 . A A . 759 TYR CG   1 1 
       11  8621 1 1 64 TYR CZ   C  9.380 -17.146 -15.443 1.00 . A A . 759 TYR CZ   1 1 
       11  8622 1 1 64 TYR H    H 11.569 -18.693 -11.107 1.00 . A A . 759 TYR H    1 1 
       11  8623 1 1 64 TYR HA   H 12.492 -15.983 -11.707 1.00 . A A . 759 TYR HA   1 1 
       11  8624 1 1 64 TYR HB2  H  9.858 -17.023 -10.742 1.00 . A A . 759 TYR HB2  1 1 
       11  8625 1 1 64 TYR HB3  H 10.229 -15.350 -11.153 1.00 . A A . 759 TYR HB3  1 1 
       11  8626 1 1 64 TYR HD1  H 10.995 -14.884 -13.561 1.00 . A A . 759 TYR HD1  1 1 
       11  8627 1 1 64 TYR HD2  H  9.073 -18.481 -12.375 1.00 . A A . 759 TYR HD2  1 1 
       11  8628 1 1 64 TYR HE1  H 10.386 -15.311 -15.888 1.00 . A A . 759 TYR HE1  1 1 
       11  8629 1 1 64 TYR HE2  H  8.454 -18.927 -14.709 1.00 . A A . 759 TYR HE2  1 1 
       11  8630 1 1 64 TYR HH   H  9.799 -17.198 -17.304 1.00 . A A . 759 TYR HH   1 1 
       11  8631 1 1 64 TYR N    N 12.228 -18.004 -11.326 1.00 . A A . 759 TYR N    1 1 
       11  8632 1 1 64 TYR O    O 12.635 -15.155  -9.389 1.00 . A A . 759 TYR O    1 1 
       11  8633 1 1 64 TYR OH   O  9.030 -17.392 -16.758 1.00 . A A . 759 TYR OH   1 1 
       11  8634 1 1 65 ARG C    C 11.753 -15.811  -6.787 1.00 . A A . 760 ARG C    1 1 
       11  8635 1 1 65 ARG CA   C 12.322 -17.090  -7.344 1.00 . A A . 760 ARG CA   1 1 
       11  8636 1 1 65 ARG CB   C 13.795 -17.258  -7.008 1.00 . A A . 760 ARG CB   1 1 
       11  8637 1 1 65 ARG CD   C 15.738 -18.811  -6.823 1.00 . A A . 760 ARG CD   1 1 
       11  8638 1 1 65 ARG CG   C 14.240 -18.697  -6.962 1.00 . A A . 760 ARG CG   1 1 
       11  8639 1 1 65 ARG CZ   C 17.425 -20.538  -6.231 1.00 . A A . 760 ARG CZ   1 1 
       11  8640 1 1 65 ARG H    H 11.751 -18.117  -9.108 1.00 . A A . 760 ARG H    1 1 
       11  8641 1 1 65 ARG HA   H 11.766 -17.891  -6.885 1.00 . A A . 760 ARG HA   1 1 
       11  8642 1 1 65 ARG HB2  H 14.383 -16.742  -7.752 1.00 . A A . 760 ARG HB2  1 1 
       11  8643 1 1 65 ARG HB3  H 13.982 -16.812  -6.043 1.00 . A A . 760 ARG HB3  1 1 
       11  8644 1 1 65 ARG HD2  H 16.173 -18.567  -7.780 1.00 . A A . 760 ARG HD2  1 1 
       11  8645 1 1 65 ARG HD3  H 16.074 -18.122  -6.064 1.00 . A A . 760 ARG HD3  1 1 
       11  8646 1 1 65 ARG HE   H 15.413 -20.816  -6.379 1.00 . A A . 760 ARG HE   1 1 
       11  8647 1 1 65 ARG HG2  H 13.764 -19.159  -6.109 1.00 . A A . 760 ARG HG2  1 1 
       11  8648 1 1 65 ARG HG3  H 13.917 -19.186  -7.869 1.00 . A A . 760 ARG HG3  1 1 
       11  8649 1 1 65 ARG HH11 H 18.266 -18.736  -6.763 1.00 . A A . 760 ARG HH11 1 1 
       11  8650 1 1 65 ARG HH12 H 19.375 -19.921  -6.244 1.00 . A A . 760 ARG HH12 1 1 
       11  8651 1 1 65 ARG HH21 H 16.986 -22.485  -5.693 1.00 . A A . 760 ARG HH21 1 1 
       11  8652 1 1 65 ARG HH22 H 18.636 -22.107  -5.635 1.00 . A A . 760 ARG HH22 1 1 
       11  8653 1 1 65 ARG N    N 12.060 -17.252  -8.776 1.00 . A A . 760 ARG N    1 1 
       11  8654 1 1 65 ARG NE   N 16.156 -20.168  -6.468 1.00 . A A . 760 ARG NE   1 1 
       11  8655 1 1 65 ARG NH1  N 18.414 -19.677  -6.429 1.00 . A A . 760 ARG NH1  1 1 
       11  8656 1 1 65 ARG NH2  N 17.699 -21.790  -5.829 1.00 . A A . 760 ARG NH2  1 1 
       11  8657 1 1 65 ARG O    O 12.483 -14.862  -6.466 1.00 . A A . 760 ARG O    1 1 
       11  8658 1 1 66 GLY C    C  8.378 -14.714  -6.532 1.00 . A A . 761 GLY C    1 1 
       11  8659 1 1 66 GLY CA   C  9.809 -14.668  -6.176 1.00 . A A . 761 GLY CA   1 1 
       11  8660 1 1 66 GLY H    H  9.945 -16.557  -6.968 1.00 . A A . 761 GLY H    1 1 
       11  8661 1 1 66 GLY HA2  H  9.918 -14.715  -5.102 1.00 . A A . 761 GLY HA2  1 1 
       11  8662 1 1 66 GLY HA3  H 10.255 -13.759  -6.553 1.00 . A A . 761 GLY HA3  1 1 
       11  8663 1 1 66 GLY N    N 10.481 -15.786  -6.687 1.00 . A A . 761 GLY N    1 1 
       11  8664 1 1 66 GLY O    O  7.529 -14.287  -5.770 1.00 . A A . 761 GLY O    1 1 
       11  8665 1 1 67 THR C    C  6.344 -16.895  -8.062 1.00 . A A . 762 THR C    1 1 
       11  8666 1 1 67 THR CA   C  6.752 -15.400  -8.121 1.00 . A A . 762 THR CA   1 1 
       11  8667 1 1 67 THR CB   C  6.535 -14.802  -9.553 1.00 . A A . 762 THR CB   1 1 
       11  8668 1 1 67 THR CG2  C  7.425 -15.469 -10.556 1.00 . A A . 762 THR CG2  1 1 
       11  8669 1 1 67 THR H    H  8.812 -15.528  -8.308 1.00 . A A . 762 THR H    1 1 
       11  8670 1 1 67 THR HA   H  6.129 -14.858  -7.424 1.00 . A A . 762 THR HA   1 1 
       11  8671 1 1 67 THR HB   H  6.777 -13.750  -9.509 1.00 . A A . 762 THR HB   1 1 
       11  8672 1 1 67 THR HG1  H  5.114 -15.375 -10.817 1.00 . A A . 762 THR HG1  1 1 
       11  8673 1 1 67 THR HG21 H  8.452 -15.367 -10.228 1.00 . A A . 762 THR HG21 1 1 
       11  8674 1 1 67 THR HG22 H  7.305 -15.022 -11.531 1.00 . A A . 762 THR HG22 1 1 
       11  8675 1 1 67 THR HG23 H  7.184 -16.522 -10.597 1.00 . A A . 762 THR HG23 1 1 
       11  8676 1 1 67 THR N    N  8.098 -15.239  -7.691 1.00 . A A . 762 THR N    1 1 
       11  8677 1 1 67 THR O    O  5.379 -17.219  -7.345 1.00 . A A . 762 THR O    1 1 
       11  8678 1 1 67 THR OXT  O  7.032 -17.737  -8.698 1.00 . A A . 762 THR OXT  1 1 
       11  8679 1 1 67 THR OG1  O  5.165 -14.926  -9.958 1.00 . A A . 762 THR OG1  1 1 
       12  8680 1 1 21 LYS C    C  2.842  -2.850  -1.351 1.00 . A A . 716 LYS C    1 1 
       12  8681 1 1 21 LYS CA   C  1.911  -1.638  -1.310 1.00 . A A . 716 LYS CA   1 1 
       12  8682 1 1 21 LYS CB   C  2.702  -0.333  -0.939 1.00 . A A . 716 LYS CB   1 1 
       12  8683 1 1 21 LYS CD   C  4.944  -0.984   0.075 1.00 . A A . 716 LYS CD   1 1 
       12  8684 1 1 21 LYS CE   C  5.719  -1.220   1.356 1.00 . A A . 716 LYS CE   1 1 
       12  8685 1 1 21 LYS CG   C  3.547  -0.416   0.350 1.00 . A A . 716 LYS CG   1 1 
       12  8686 1 1 21 LYS H    H  1.125  -1.938   0.612 1.00 . A A . 716 LYS H    1 1 
       12  8687 1 1 21 LYS HA   H  1.488  -1.516  -2.297 1.00 . A A . 716 LYS HA   1 1 
       12  8688 1 1 21 LYS HB2  H  3.376  -0.110  -1.750 1.00 . A A . 716 LYS HB2  1 1 
       12  8689 1 1 21 LYS HB3  H  2.002   0.481  -0.833 1.00 . A A . 716 LYS HB3  1 1 
       12  8690 1 1 21 LYS HD2  H  4.843  -1.924  -0.447 1.00 . A A . 716 LYS HD2  1 1 
       12  8691 1 1 21 LYS HD3  H  5.485  -0.287  -0.546 1.00 . A A . 716 LYS HD3  1 1 
       12  8692 1 1 21 LYS HE2  H  5.131  -1.886   1.968 1.00 . A A . 716 LYS HE2  1 1 
       12  8693 1 1 21 LYS HE3  H  6.657  -1.690   1.103 1.00 . A A . 716 LYS HE3  1 1 
       12  8694 1 1 21 LYS HG2  H  3.652   0.574   0.768 1.00 . A A . 716 LYS HG2  1 1 
       12  8695 1 1 21 LYS HG3  H  3.038  -1.054   1.057 1.00 . A A . 716 LYS HG3  1 1 
       12  8696 1 1 21 LYS HZ1  H  6.549  -0.174   2.945 1.00 . A A . 716 LYS HZ1  1 1 
       12  8697 1 1 21 LYS HZ2  H  5.078   0.462   2.444 1.00 . A A . 716 LYS HZ2  1 1 
       12  8698 1 1 21 LYS HZ3  H  6.469   0.742   1.528 1.00 . A A . 716 LYS HZ3  1 1 
       12  8699 1 1 21 LYS N    N  0.807  -1.861  -0.379 1.00 . A A . 716 LYS N    1 1 
       12  8700 1 1 21 LYS NZ   N  5.967   0.031   2.104 1.00 . A A . 716 LYS NZ   1 1 
       12  8701 1 1 21 LYS O    O  3.679  -2.969  -2.240 1.00 . A A . 716 LYS O    1 1 
       12  8702 1 1 22 LEU C    C  3.400  -5.794  -1.532 1.00 . A A . 717 LEU C    1 1 
       12  8703 1 1 22 LEU CA   C  3.526  -4.941  -0.285 1.00 . A A . 717 LEU CA   1 1 
       12  8704 1 1 22 LEU CB   C  3.157  -5.769   0.925 1.00 . A A . 717 LEU CB   1 1 
       12  8705 1 1 22 LEU CD1  C  5.384  -6.620   1.716 1.00 . A A . 717 LEU CD1  1 1 
       12  8706 1 1 22 LEU CD2  C  3.324  -7.997   2.039 1.00 . A A . 717 LEU CD2  1 1 
       12  8707 1 1 22 LEU CG   C  4.022  -7.003   1.152 1.00 . A A . 717 LEU CG   1 1 
       12  8708 1 1 22 LEU H    H  2.014  -3.620   0.324 1.00 . A A . 717 LEU H    1 1 
       12  8709 1 1 22 LEU HA   H  4.552  -4.617  -0.184 1.00 . A A . 717 LEU HA   1 1 
       12  8710 1 1 22 LEU HB2  H  3.225  -5.136   1.798 1.00 . A A . 717 LEU HB2  1 1 
       12  8711 1 1 22 LEU HB3  H  2.133  -6.093   0.814 1.00 . A A . 717 LEU HB3  1 1 
       12  8712 1 1 22 LEU HD11 H  5.979  -7.510   1.857 1.00 . A A . 717 LEU HD11 1 1 
       12  8713 1 1 22 LEU HD12 H  5.251  -6.123   2.665 1.00 . A A . 717 LEU HD12 1 1 
       12  8714 1 1 22 LEU HD13 H  5.885  -5.956   1.027 1.00 . A A . 717 LEU HD13 1 1 
       12  8715 1 1 22 LEU HD21 H  2.403  -8.314   1.572 1.00 . A A . 717 LEU HD21 1 1 
       12  8716 1 1 22 LEU HD22 H  3.103  -7.542   2.993 1.00 . A A . 717 LEU HD22 1 1 
       12  8717 1 1 22 LEU HD23 H  3.961  -8.857   2.189 1.00 . A A . 717 LEU HD23 1 1 
       12  8718 1 1 22 LEU HG   H  4.181  -7.445   0.178 1.00 . A A . 717 LEU HG   1 1 
       12  8719 1 1 22 LEU N    N  2.694  -3.747  -0.375 1.00 . A A . 717 LEU N    1 1 
       12  8720 1 1 22 LEU O    O  4.379  -6.347  -2.008 1.00 . A A . 717 LEU O    1 1 
       12  8721 1 1 23 LEU C    C  2.743  -6.188  -4.438 1.00 . A A . 718 LEU C    1 1 
       12  8722 1 1 23 LEU CA   C  1.925  -6.690  -3.263 1.00 . A A . 718 LEU CA   1 1 
       12  8723 1 1 23 LEU CB   C  0.444  -6.635  -3.622 1.00 . A A . 718 LEU CB   1 1 
       12  8724 1 1 23 LEU CD1  C -1.954  -6.885  -3.020 1.00 . A A . 718 LEU CD1  1 1 
       12  8725 1 1 23 LEU CD2  C -0.284  -8.528  -2.152 1.00 . A A . 718 LEU CD2  1 1 
       12  8726 1 1 23 LEU CG   C -0.531  -7.077  -2.542 1.00 . A A . 718 LEU CG   1 1 
       12  8727 1 1 23 LEU H    H  1.449  -5.389  -1.643 1.00 . A A . 718 LEU H    1 1 
       12  8728 1 1 23 LEU HA   H  2.197  -7.711  -3.047 1.00 . A A . 718 LEU HA   1 1 
       12  8729 1 1 23 LEU HB2  H  0.205  -5.617  -3.892 1.00 . A A . 718 LEU HB2  1 1 
       12  8730 1 1 23 LEU HB3  H  0.290  -7.260  -4.491 1.00 . A A . 718 LEU HB3  1 1 
       12  8731 1 1 23 LEU HD11 H -2.654  -7.153  -2.242 1.00 . A A . 718 LEU HD11 1 1 
       12  8732 1 1 23 LEU HD12 H -2.117  -7.504  -3.889 1.00 . A A . 718 LEU HD12 1 1 
       12  8733 1 1 23 LEU HD13 H -2.084  -5.847  -3.291 1.00 . A A . 718 LEU HD13 1 1 
       12  8734 1 1 23 LEU HD21 H -0.979  -8.815  -1.377 1.00 . A A . 718 LEU HD21 1 1 
       12  8735 1 1 23 LEU HD22 H  0.728  -8.629  -1.790 1.00 . A A . 718 LEU HD22 1 1 
       12  8736 1 1 23 LEU HD23 H -0.423  -9.160  -3.017 1.00 . A A . 718 LEU HD23 1 1 
       12  8737 1 1 23 LEU HG   H -0.391  -6.459  -1.667 1.00 . A A . 718 LEU HG   1 1 
       12  8738 1 1 23 LEU N    N  2.190  -5.881  -2.064 1.00 . A A . 718 LEU N    1 1 
       12  8739 1 1 23 LEU O    O  3.057  -6.942  -5.361 1.00 . A A . 718 LEU O    1 1 
       12  8740 1 1 24 ILE C    C  5.321  -4.265  -5.097 1.00 . A A . 719 ILE C    1 1 
       12  8741 1 1 24 ILE CA   C  3.825  -4.292  -5.431 1.00 . A A . 719 ILE CA   1 1 
       12  8742 1 1 24 ILE CB   C  3.308  -2.842  -5.646 1.00 . A A . 719 ILE CB   1 1 
       12  8743 1 1 24 ILE CD1  C  1.562  -3.620  -7.364 1.00 . A A . 719 ILE CD1  1 1 
       12  8744 1 1 24 ILE CG1  C  1.824  -2.864  -6.072 1.00 . A A . 719 ILE CG1  1 1 
       12  8745 1 1 24 ILE CG2  C  4.158  -2.091  -6.666 1.00 . A A . 719 ILE CG2  1 1 
       12  8746 1 1 24 ILE H    H  2.817  -4.396  -3.613 1.00 . A A . 719 ILE H    1 1 
       12  8747 1 1 24 ILE HA   H  3.670  -4.843  -6.347 1.00 . A A . 719 ILE HA   1 1 
       12  8748 1 1 24 ILE HB   H  3.384  -2.320  -4.705 1.00 . A A . 719 ILE HB   1 1 
       12  8749 1 1 24 ILE HD11 H  2.122  -3.161  -8.167 1.00 . A A . 719 ILE HD11 1 1 
       12  8750 1 1 24 ILE HD12 H  0.507  -3.587  -7.593 1.00 . A A . 719 ILE HD12 1 1 
       12  8751 1 1 24 ILE HD13 H  1.874  -4.647  -7.248 1.00 . A A . 719 ILE HD13 1 1 
       12  8752 1 1 24 ILE HG12 H  1.243  -3.349  -5.298 1.00 . A A . 719 ILE HG12 1 1 
       12  8753 1 1 24 ILE HG13 H  1.470  -1.851  -6.196 1.00 . A A . 719 ILE HG13 1 1 
       12  8754 1 1 24 ILE HG21 H  4.119  -2.605  -7.615 1.00 . A A . 719 ILE HG21 1 1 
       12  8755 1 1 24 ILE HG22 H  5.181  -2.046  -6.320 1.00 . A A . 719 ILE HG22 1 1 
       12  8756 1 1 24 ILE HG23 H  3.772  -1.089  -6.783 1.00 . A A . 719 ILE HG23 1 1 
       12  8757 1 1 24 ILE N    N  3.083  -4.930  -4.392 1.00 . A A . 719 ILE N    1 1 
       12  8758 1 1 24 ILE O    O  6.172  -4.364  -5.987 1.00 . A A . 719 ILE O    1 1 
       12  8759 1 1 25 THR C    C  7.800  -5.333  -3.631 1.00 . A A . 720 THR C    1 1 
       12  8760 1 1 25 THR CA   C  7.010  -4.034  -3.386 1.00 . A A . 720 THR CA   1 1 
       12  8761 1 1 25 THR CB   C  7.118  -3.596  -1.887 1.00 . A A . 720 THR CB   1 1 
       12  8762 1 1 25 THR CG2  C  6.976  -4.791  -0.956 1.00 . A A . 720 THR CG2  1 1 
       12  8763 1 1 25 THR H    H  4.937  -4.201  -3.117 1.00 . A A . 720 THR H    1 1 
       12  8764 1 1 25 THR HA   H  7.448  -3.267  -4.003 1.00 . A A . 720 THR HA   1 1 
       12  8765 1 1 25 THR HB   H  6.324  -2.891  -1.686 1.00 . A A . 720 THR HB   1 1 
       12  8766 1 1 25 THR HG1  H  8.514  -2.230  -2.266 1.00 . A A . 720 THR HG1  1 1 
       12  8767 1 1 25 THR HG21 H  6.012  -5.253  -1.120 1.00 . A A . 720 THR HG21 1 1 
       12  8768 1 1 25 THR HG22 H  7.058  -4.477   0.074 1.00 . A A . 720 THR HG22 1 1 
       12  8769 1 1 25 THR HG23 H  7.751  -5.508  -1.186 1.00 . A A . 720 THR HG23 1 1 
       12  8770 1 1 25 THR N    N  5.637  -4.172  -3.811 1.00 . A A . 720 THR N    1 1 
       12  8771 1 1 25 THR O    O  9.013  -5.331  -3.633 1.00 . A A . 720 THR O    1 1 
       12  8772 1 1 25 THR OG1  O  8.386  -2.969  -1.646 1.00 . A A . 720 THR OG1  1 1 
       12  8773 1 1 26 ILE C    C  8.494  -7.608  -5.455 1.00 . A A . 721 ILE C    1 1 
       12  8774 1 1 26 ILE CA   C  7.688  -7.711  -4.160 1.00 . A A . 721 ILE CA   1 1 
       12  8775 1 1 26 ILE CB   C  6.610  -8.817  -4.321 1.00 . A A . 721 ILE CB   1 1 
       12  8776 1 1 26 ILE CD1  C  6.580  -9.305  -1.797 1.00 . A A . 721 ILE CD1  1 1 
       12  8777 1 1 26 ILE CG1  C  5.770  -8.955  -3.039 1.00 . A A . 721 ILE CG1  1 1 
       12  8778 1 1 26 ILE CG2  C  7.250 -10.157  -4.697 1.00 . A A . 721 ILE CG2  1 1 
       12  8779 1 1 26 ILE H    H  6.104  -6.384  -3.770 1.00 . A A . 721 ILE H    1 1 
       12  8780 1 1 26 ILE HA   H  8.348  -7.983  -3.349 1.00 . A A . 721 ILE HA   1 1 
       12  8781 1 1 26 ILE HB   H  5.973  -8.486  -5.128 1.00 . A A . 721 ILE HB   1 1 
       12  8782 1 1 26 ILE HD11 H  7.316  -8.534  -1.620 1.00 . A A . 721 ILE HD11 1 1 
       12  8783 1 1 26 ILE HD12 H  7.077 -10.253  -1.942 1.00 . A A . 721 ILE HD12 1 1 
       12  8784 1 1 26 ILE HD13 H  5.921  -9.375  -0.946 1.00 . A A . 721 ILE HD13 1 1 
       12  8785 1 1 26 ILE HG12 H  5.266  -8.019  -2.846 1.00 . A A . 721 ILE HG12 1 1 
       12  8786 1 1 26 ILE HG13 H  5.029  -9.727  -3.185 1.00 . A A . 721 ILE HG13 1 1 
       12  8787 1 1 26 ILE HG21 H  7.932 -10.458  -3.915 1.00 . A A . 721 ILE HG21 1 1 
       12  8788 1 1 26 ILE HG22 H  7.793 -10.038  -5.623 1.00 . A A . 721 ILE HG22 1 1 
       12  8789 1 1 26 ILE HG23 H  6.481 -10.905  -4.819 1.00 . A A . 721 ILE HG23 1 1 
       12  8790 1 1 26 ILE N    N  7.078  -6.432  -3.842 1.00 . A A . 721 ILE N    1 1 
       12  8791 1 1 26 ILE O    O  9.552  -8.231  -5.597 1.00 . A A . 721 ILE O    1 1 
       12  8792 1 1 27 HIS C    C  9.967  -5.881  -7.430 1.00 . A A . 722 HIS C    1 1 
       12  8793 1 1 27 HIS CA   C  8.669  -6.621  -7.645 1.00 . A A . 722 HIS CA   1 1 
       12  8794 1 1 27 HIS CB   C  7.775  -5.852  -8.616 1.00 . A A . 722 HIS CB   1 1 
       12  8795 1 1 27 HIS CD2  C  7.952  -7.487 -10.583 1.00 . A A . 722 HIS CD2  1 1 
       12  8796 1 1 27 HIS CE1  C  8.271  -6.046 -12.191 1.00 . A A . 722 HIS CE1  1 1 
       12  8797 1 1 27 HIS CG   C  7.960  -6.264 -10.029 1.00 . A A . 722 HIS CG   1 1 
       12  8798 1 1 27 HIS H    H  7.154  -6.337  -6.213 1.00 . A A . 722 HIS H    1 1 
       12  8799 1 1 27 HIS HA   H  8.885  -7.592  -8.062 1.00 . A A . 722 HIS HA   1 1 
       12  8800 1 1 27 HIS HB2  H  6.741  -6.022  -8.356 1.00 . A A . 722 HIS HB2  1 1 
       12  8801 1 1 27 HIS HB3  H  7.993  -4.797  -8.541 1.00 . A A . 722 HIS HB3  1 1 
       12  8802 1 1 27 HIS HD1  H  8.223  -4.390 -11.027 1.00 . A A . 722 HIS HD1  1 1 
       12  8803 1 1 27 HIS HD2  H  7.811  -8.403 -10.020 1.00 . A A . 722 HIS HD2  1 1 
       12  8804 1 1 27 HIS HE1  H  8.435  -5.615 -13.168 1.00 . A A . 722 HIS HE1  1 1 
       12  8805 1 1 27 HIS HE2  H  8.035  -8.027 -12.614 1.00 . A A . 722 HIS HE2  1 1 
       12  8806 1 1 27 HIS N    N  8.001  -6.809  -6.384 1.00 . A A . 722 HIS N    1 1 
       12  8807 1 1 27 HIS ND1  N  8.164  -5.379 -11.066 1.00 . A A . 722 HIS ND1  1 1 
       12  8808 1 1 27 HIS NE2  N  8.148  -7.326 -11.927 1.00 . A A . 722 HIS NE2  1 1 
       12  8809 1 1 27 HIS O    O 11.001  -6.230  -8.005 1.00 . A A . 722 HIS O    1 1 
       12  8810 1 1 28 ASP C    C 12.009  -4.895  -5.334 1.00 . A A . 723 ASP C    1 1 
       12  8811 1 1 28 ASP CA   C 11.104  -4.105  -6.232 1.00 . A A . 723 ASP CA   1 1 
       12  8812 1 1 28 ASP CB   C 10.717  -2.808  -5.534 1.00 . A A . 723 ASP CB   1 1 
       12  8813 1 1 28 ASP CG   C  9.919  -1.883  -6.402 1.00 . A A . 723 ASP CG   1 1 
       12  8814 1 1 28 ASP H    H  9.062  -4.665  -6.144 1.00 . A A . 723 ASP H    1 1 
       12  8815 1 1 28 ASP HA   H 11.625  -3.866  -7.147 1.00 . A A . 723 ASP HA   1 1 
       12  8816 1 1 28 ASP HB2  H 10.149  -3.030  -4.643 1.00 . A A . 723 ASP HB2  1 1 
       12  8817 1 1 28 ASP HB3  H 11.639  -2.320  -5.258 1.00 . A A . 723 ASP HB3  1 1 
       12  8818 1 1 28 ASP N    N  9.921  -4.884  -6.567 1.00 . A A . 723 ASP N    1 1 
       12  8819 1 1 28 ASP O    O 13.177  -4.637  -5.248 1.00 . A A . 723 ASP O    1 1 
       12  8820 1 1 28 ASP OD1  O  8.679  -1.979  -6.399 1.00 . A A . 723 ASP OD1  1 1 
       12  8821 1 1 28 ASP OD2  O 10.527  -1.040  -7.095 1.00 . A A . 723 ASP OD2  1 1 
       12  8822 1 1 29 ARG C    C 13.146  -7.589  -4.661 1.00 . A A . 724 ARG C    1 1 
       12  8823 1 1 29 ARG CA   C 12.189  -6.737  -3.836 1.00 . A A . 724 ARG CA   1 1 
       12  8824 1 1 29 ARG CB   C 11.221  -7.606  -3.044 1.00 . A A . 724 ARG CB   1 1 
       12  8825 1 1 29 ARG CD   C 10.815  -9.436  -1.447 1.00 . A A . 724 ARG CD   1 1 
       12  8826 1 1 29 ARG CG   C 11.849  -8.719  -2.267 1.00 . A A . 724 ARG CG   1 1 
       12  8827 1 1 29 ARG CZ   C  9.792  -9.157   0.804 1.00 . A A . 724 ARG CZ   1 1 
       12  8828 1 1 29 ARG H    H 10.481  -5.992  -4.739 1.00 . A A . 724 ARG H    1 1 
       12  8829 1 1 29 ARG HA   H 12.759  -6.137  -3.142 1.00 . A A . 724 ARG HA   1 1 
       12  8830 1 1 29 ARG HB2  H 10.695  -6.977  -2.341 1.00 . A A . 724 ARG HB2  1 1 
       12  8831 1 1 29 ARG HB3  H 10.502  -8.029  -3.730 1.00 . A A . 724 ARG HB3  1 1 
       12  8832 1 1 29 ARG HD2  H  9.959  -9.521  -2.104 1.00 . A A . 724 ARG HD2  1 1 
       12  8833 1 1 29 ARG HD3  H 11.170 -10.406  -1.137 1.00 . A A . 724 ARG HD3  1 1 
       12  8834 1 1 29 ARG HE   H 10.574  -7.676  -0.337 1.00 . A A . 724 ARG HE   1 1 
       12  8835 1 1 29 ARG HG2  H 12.304  -9.417  -2.954 1.00 . A A . 724 ARG HG2  1 1 
       12  8836 1 1 29 ARG HG3  H 12.602  -8.313  -1.608 1.00 . A A . 724 ARG HG3  1 1 
       12  8837 1 1 29 ARG HH11 H  9.770 -11.115   0.134 1.00 . A A . 724 ARG HH11 1 1 
       12  8838 1 1 29 ARG HH12 H  9.102 -10.892   1.673 1.00 . A A . 724 ARG HH12 1 1 
       12  8839 1 1 29 ARG HH21 H  9.583  -7.366   1.832 1.00 . A A . 724 ARG HH21 1 1 
       12  8840 1 1 29 ARG HH22 H  9.005  -8.741   2.642 1.00 . A A . 724 ARG HH22 1 1 
       12  8841 1 1 29 ARG N    N 11.452  -5.861  -4.679 1.00 . A A . 724 ARG N    1 1 
       12  8842 1 1 29 ARG NE   N 10.387  -8.644  -0.284 1.00 . A A . 724 ARG NE   1 1 
       12  8843 1 1 29 ARG NH1  N  9.539 -10.461   0.874 1.00 . A A . 724 ARG NH1  1 1 
       12  8844 1 1 29 ARG NH2  N  9.441  -8.362   1.813 1.00 . A A . 724 ARG NH2  1 1 
       12  8845 1 1 29 ARG O    O 14.222  -7.951  -4.211 1.00 . A A . 724 ARG O    1 1 
       12  8846 1 1 30 LYS C    C 14.654  -7.750  -7.346 1.00 . A A . 725 LYS C    1 1 
       12  8847 1 1 30 LYS CA   C 13.604  -8.640  -6.715 1.00 . A A . 725 LYS CA   1 1 
       12  8848 1 1 30 LYS CB   C 12.786  -9.364  -7.773 1.00 . A A . 725 LYS CB   1 1 
       12  8849 1 1 30 LYS CD   C 12.175 -11.206  -6.186 1.00 . A A . 725 LYS CD   1 1 
       12  8850 1 1 30 LYS CE   C 11.050 -11.757  -5.342 1.00 . A A . 725 LYS CE   1 1 
       12  8851 1 1 30 LYS CG   C 11.658 -10.192  -7.188 1.00 . A A . 725 LYS CG   1 1 
       12  8852 1 1 30 LYS H    H 11.874  -7.596  -6.145 1.00 . A A . 725 LYS H    1 1 
       12  8853 1 1 30 LYS HA   H 14.127  -9.368  -6.115 1.00 . A A . 725 LYS HA   1 1 
       12  8854 1 1 30 LYS HB2  H 12.362  -8.634  -8.446 1.00 . A A . 725 LYS HB2  1 1 
       12  8855 1 1 30 LYS HB3  H 13.435 -10.024  -8.329 1.00 . A A . 725 LYS HB3  1 1 
       12  8856 1 1 30 LYS HD2  H 12.644 -12.020  -6.719 1.00 . A A . 725 LYS HD2  1 1 
       12  8857 1 1 30 LYS HD3  H 12.899 -10.727  -5.543 1.00 . A A . 725 LYS HD3  1 1 
       12  8858 1 1 30 LYS HE2  H 10.657 -10.937  -4.756 1.00 . A A . 725 LYS HE2  1 1 
       12  8859 1 1 30 LYS HE3  H 10.278 -12.155  -5.985 1.00 . A A . 725 LYS HE3  1 1 
       12  8860 1 1 30 LYS HG2  H 10.959  -9.533  -6.693 1.00 . A A . 725 LYS HG2  1 1 
       12  8861 1 1 30 LYS HG3  H 11.156 -10.712  -7.992 1.00 . A A . 725 LYS HG3  1 1 
       12  8862 1 1 30 LYS HZ1  H 12.251 -12.434  -3.774 1.00 . A A . 725 LYS HZ1  1 1 
       12  8863 1 1 30 LYS HZ2  H 11.895 -13.622  -4.942 1.00 . A A . 725 LYS HZ2  1 1 
       12  8864 1 1 30 LYS HZ3  H 10.713 -13.134  -3.839 1.00 . A A . 725 LYS HZ3  1 1 
       12  8865 1 1 30 LYS N    N 12.761  -7.890  -5.844 1.00 . A A . 725 LYS N    1 1 
       12  8866 1 1 30 LYS NZ   N 11.517 -12.802  -4.421 1.00 . A A . 725 LYS NZ   1 1 
       12  8867 1 1 30 LYS O    O 15.825  -8.095  -7.377 1.00 . A A . 725 LYS O    1 1 
       12  8868 1 1 31 GLU C    C 16.001  -4.917  -7.467 1.00 . A A . 726 GLU C    1 1 
       12  8869 1 1 31 GLU CA   C 15.142  -5.711  -8.492 1.00 . A A . 726 GLU CA   1 1 
       12  8870 1 1 31 GLU CB   C 14.395  -4.762  -9.425 1.00 . A A . 726 GLU CB   1 1 
       12  8871 1 1 31 GLU CD   C 16.201  -4.861 -11.166 1.00 . A A . 726 GLU CD   1 1 
       12  8872 1 1 31 GLU CG   C 15.303  -3.968 -10.339 1.00 . A A . 726 GLU CG   1 1 
       12  8873 1 1 31 GLU H    H 13.284  -6.369  -7.782 1.00 . A A . 726 GLU H    1 1 
       12  8874 1 1 31 GLU HA   H 15.814  -6.312  -9.087 1.00 . A A . 726 GLU HA   1 1 
       12  8875 1 1 31 GLU HB2  H 13.717  -5.337 -10.039 1.00 . A A . 726 GLU HB2  1 1 
       12  8876 1 1 31 GLU HB3  H 13.821  -4.067  -8.829 1.00 . A A . 726 GLU HB3  1 1 
       12  8877 1 1 31 GLU HG2  H 14.696  -3.372 -11.002 1.00 . A A . 726 GLU HG2  1 1 
       12  8878 1 1 31 GLU HG3  H 15.919  -3.320  -9.735 1.00 . A A . 726 GLU HG3  1 1 
       12  8879 1 1 31 GLU N    N 14.232  -6.614  -7.848 1.00 . A A . 726 GLU N    1 1 
       12  8880 1 1 31 GLU O    O 17.219  -5.080  -7.406 1.00 . A A . 726 GLU O    1 1 
       12  8881 1 1 31 GLU OE1  O 15.741  -5.376 -12.214 1.00 . A A . 726 GLU OE1  1 1 
       12  8882 1 1 31 GLU OE2  O 17.369  -5.065 -10.774 1.00 . A A . 726 GLU OE2  1 1 
       12  8883 1 1 32 PHE C    C 16.552  -3.871  -4.521 1.00 . A A . 727 PHE C    1 1 
       12  8884 1 1 32 PHE CA   C 16.045  -3.190  -5.768 1.00 . A A . 727 PHE CA   1 1 
       12  8885 1 1 32 PHE CB   C 15.159  -2.020  -5.385 1.00 . A A . 727 PHE CB   1 1 
       12  8886 1 1 32 PHE CD1  C 16.653  -0.050  -4.987 1.00 . A A . 727 PHE CD1  1 1 
       12  8887 1 1 32 PHE CD2  C 15.665  -1.098  -3.102 1.00 . A A . 727 PHE CD2  1 1 
       12  8888 1 1 32 PHE CE1  C 17.277   0.854  -4.159 1.00 . A A . 727 PHE CE1  1 1 
       12  8889 1 1 32 PHE CE2  C 16.285  -0.201  -2.268 1.00 . A A . 727 PHE CE2  1 1 
       12  8890 1 1 32 PHE CG   C 15.841  -1.033  -4.473 1.00 . A A . 727 PHE CG   1 1 
       12  8891 1 1 32 PHE CZ   C 17.093   0.779  -2.796 1.00 . A A . 727 PHE CZ   1 1 
       12  8892 1 1 32 PHE H    H 14.370  -4.111  -6.645 1.00 . A A . 727 PHE H    1 1 
       12  8893 1 1 32 PHE HA   H 16.896  -2.800  -6.306 1.00 . A A . 727 PHE HA   1 1 
       12  8894 1 1 32 PHE HB2  H 14.851  -1.500  -6.281 1.00 . A A . 727 PHE HB2  1 1 
       12  8895 1 1 32 PHE HB3  H 14.284  -2.399  -4.876 1.00 . A A . 727 PHE HB3  1 1 
       12  8896 1 1 32 PHE HD1  H 16.794  -0.004  -6.057 1.00 . A A . 727 PHE HD1  1 1 
       12  8897 1 1 32 PHE HD2  H 15.035  -1.876  -2.700 1.00 . A A . 727 PHE HD2  1 1 
       12  8898 1 1 32 PHE HE1  H 17.912   1.619  -4.580 1.00 . A A . 727 PHE HE1  1 1 
       12  8899 1 1 32 PHE HE2  H 16.140  -0.260  -1.199 1.00 . A A . 727 PHE HE2  1 1 
       12  8900 1 1 32 PHE HZ   H 17.583   1.488  -2.146 1.00 . A A . 727 PHE HZ   1 1 
       12  8901 1 1 32 PHE N    N 15.352  -4.105  -6.665 1.00 . A A . 727 PHE N    1 1 
       12  8902 1 1 32 PHE O    O 17.682  -3.684  -4.143 1.00 . A A . 727 PHE O    1 1 
       12  8903 1 1 33 ALA C    C 17.296  -6.178  -2.815 1.00 . A A . 728 ALA C    1 1 
       12  8904 1 1 33 ALA CA   C 16.094  -5.299  -2.620 1.00 . A A . 728 ALA CA   1 1 
       12  8905 1 1 33 ALA CB   C 14.961  -6.082  -2.039 1.00 . A A . 728 ALA CB   1 1 
       12  8906 1 1 33 ALA H    H 14.803  -4.760  -4.243 1.00 . A A . 728 ALA H    1 1 
       12  8907 1 1 33 ALA HA   H 16.365  -4.519  -1.924 1.00 . A A . 728 ALA HA   1 1 
       12  8908 1 1 33 ALA HB1  H 14.088  -5.456  -1.927 1.00 . A A . 728 ALA HB1  1 1 
       12  8909 1 1 33 ALA HB2  H 15.265  -6.488  -1.086 1.00 . A A . 728 ALA HB2  1 1 
       12  8910 1 1 33 ALA HB3  H 14.740  -6.895  -2.717 1.00 . A A . 728 ALA HB3  1 1 
       12  8911 1 1 33 ALA N    N 15.707  -4.644  -3.874 1.00 . A A . 728 ALA N    1 1 
       12  8912 1 1 33 ALA O    O 18.122  -6.299  -1.938 1.00 . A A . 728 ALA O    1 1 
       12  8913 1 1 34 LYS C    C 19.843  -6.758  -4.288 1.00 . A A . 729 LYS C    1 1 
       12  8914 1 1 34 LYS CA   C 18.546  -7.587  -4.313 1.00 . A A . 729 LYS CA   1 1 
       12  8915 1 1 34 LYS CB   C 18.358  -8.264  -5.672 1.00 . A A . 729 LYS CB   1 1 
       12  8916 1 1 34 LYS CD   C 19.858 -10.221  -5.067 1.00 . A A . 729 LYS CD   1 1 
       12  8917 1 1 34 LYS CE   C 18.666 -11.117  -4.777 1.00 . A A . 729 LYS CE   1 1 
       12  8918 1 1 34 LYS CG   C 19.527  -9.156  -6.115 1.00 . A A . 729 LYS CG   1 1 
       12  8919 1 1 34 LYS H    H 16.677  -6.692  -4.640 1.00 . A A . 729 LYS H    1 1 
       12  8920 1 1 34 LYS HA   H 18.605  -8.344  -3.549 1.00 . A A . 729 LYS HA   1 1 
       12  8921 1 1 34 LYS HB2  H 17.466  -8.873  -5.625 1.00 . A A . 729 LYS HB2  1 1 
       12  8922 1 1 34 LYS HB3  H 18.212  -7.497  -6.418 1.00 . A A . 729 LYS HB3  1 1 
       12  8923 1 1 34 LYS HD2  H 20.678 -10.829  -5.420 1.00 . A A . 729 LYS HD2  1 1 
       12  8924 1 1 34 LYS HD3  H 20.145  -9.712  -4.159 1.00 . A A . 729 LYS HD3  1 1 
       12  8925 1 1 34 LYS HE2  H 18.964 -11.835  -4.027 1.00 . A A . 729 LYS HE2  1 1 
       12  8926 1 1 34 LYS HE3  H 17.873 -10.500  -4.384 1.00 . A A . 729 LYS HE3  1 1 
       12  8927 1 1 34 LYS HG2  H 19.263  -9.649  -7.039 1.00 . A A . 729 LYS HG2  1 1 
       12  8928 1 1 34 LYS HG3  H 20.396  -8.537  -6.276 1.00 . A A . 729 LYS HG3  1 1 
       12  8929 1 1 34 LYS HZ1  H 17.390 -12.445  -5.763 1.00 . A A . 729 LYS HZ1  1 1 
       12  8930 1 1 34 LYS HZ2  H 18.952 -12.383  -6.438 1.00 . A A . 729 LYS HZ2  1 1 
       12  8931 1 1 34 LYS HZ3  H 17.871 -11.149  -6.713 1.00 . A A . 729 LYS HZ3  1 1 
       12  8932 1 1 34 LYS N    N 17.401  -6.779  -3.985 1.00 . A A . 729 LYS N    1 1 
       12  8933 1 1 34 LYS NZ   N 18.197 -11.825  -5.985 1.00 . A A . 729 LYS NZ   1 1 
       12  8934 1 1 34 LYS O    O 20.932  -7.297  -4.082 1.00 . A A . 729 LYS O    1 1 
       12  8935 1 1 35 PHE C    C 21.378  -4.500  -3.059 1.00 . A A . 730 PHE C    1 1 
       12  8936 1 1 35 PHE CA   C 20.864  -4.587  -4.461 1.00 . A A . 730 PHE CA   1 1 
       12  8937 1 1 35 PHE CB   C 20.476  -3.193  -4.937 1.00 . A A . 730 PHE CB   1 1 
       12  8938 1 1 35 PHE CD1  C 22.615  -1.875  -4.899 1.00 . A A . 730 PHE CD1  1 1 
       12  8939 1 1 35 PHE CD2  C 21.596  -2.316  -7.004 1.00 . A A . 730 PHE CD2  1 1 
       12  8940 1 1 35 PHE CE1  C 23.632  -1.186  -5.528 1.00 . A A . 730 PHE CE1  1 1 
       12  8941 1 1 35 PHE CE2  C 22.611  -1.628  -7.641 1.00 . A A . 730 PHE CE2  1 1 
       12  8942 1 1 35 PHE CG   C 21.587  -2.446  -5.627 1.00 . A A . 730 PHE CG   1 1 
       12  8943 1 1 35 PHE CZ   C 23.630  -1.063  -6.903 1.00 . A A . 730 PHE CZ   1 1 
       12  8944 1 1 35 PHE H    H 18.828  -5.052  -4.623 1.00 . A A . 730 PHE H    1 1 
       12  8945 1 1 35 PHE HA   H 21.625  -4.987  -5.113 1.00 . A A . 730 PHE HA   1 1 
       12  8946 1 1 35 PHE HB2  H 19.573  -3.238  -5.520 1.00 . A A . 730 PHE HB2  1 1 
       12  8947 1 1 35 PHE HB3  H 20.219  -2.642  -4.042 1.00 . A A . 730 PHE HB3  1 1 
       12  8948 1 1 35 PHE HD1  H 22.611  -1.977  -3.823 1.00 . A A . 730 PHE HD1  1 1 
       12  8949 1 1 35 PHE HD2  H 20.799  -2.759  -7.581 1.00 . A A . 730 PHE HD2  1 1 
       12  8950 1 1 35 PHE HE1  H 24.426  -0.746  -4.946 1.00 . A A . 730 PHE HE1  1 1 
       12  8951 1 1 35 PHE HE2  H 22.605  -1.535  -8.717 1.00 . A A . 730 PHE HE2  1 1 
       12  8952 1 1 35 PHE HZ   H 24.424  -0.525  -7.400 1.00 . A A . 730 PHE HZ   1 1 
       12  8953 1 1 35 PHE N    N 19.717  -5.458  -4.482 1.00 . A A . 730 PHE N    1 1 
       12  8954 1 1 35 PHE O    O 22.564  -4.725  -2.797 1.00 . A A . 730 PHE O    1 1 
       12  8955 1 1 36 GLU C    C 21.172  -5.408  -0.144 1.00 . A A . 731 GLU C    1 1 
       12  8956 1 1 36 GLU CA   C 20.834  -4.054  -0.780 1.00 . A A . 731 GLU CA   1 1 
       12  8957 1 1 36 GLU CB   C 19.737  -3.336  -0.001 1.00 . A A . 731 GLU CB   1 1 
       12  8958 1 1 36 GLU CD   C 17.541  -3.510   1.182 1.00 . A A . 731 GLU CD   1 1 
       12  8959 1 1 36 GLU CG   C 18.470  -4.142   0.198 1.00 . A A . 731 GLU CG   1 1 
       12  8960 1 1 36 GLU H    H 19.547  -4.071  -2.424 1.00 . A A . 731 GLU H    1 1 
       12  8961 1 1 36 GLU HA   H 21.725  -3.443  -0.750 1.00 . A A . 731 GLU HA   1 1 
       12  8962 1 1 36 GLU HB2  H 20.104  -3.008   0.957 1.00 . A A . 731 GLU HB2  1 1 
       12  8963 1 1 36 GLU HB3  H 19.492  -2.482  -0.620 1.00 . A A . 731 GLU HB3  1 1 
       12  8964 1 1 36 GLU HG2  H 17.963  -4.245  -0.750 1.00 . A A . 731 GLU HG2  1 1 
       12  8965 1 1 36 GLU HG3  H 18.744  -5.122   0.557 1.00 . A A . 731 GLU HG3  1 1 
       12  8966 1 1 36 GLU N    N 20.482  -4.198  -2.147 1.00 . A A . 731 GLU N    1 1 
       12  8967 1 1 36 GLU O    O 21.971  -5.476   0.763 1.00 . A A . 731 GLU O    1 1 
       12  8968 1 1 36 GLU OE1  O 16.707  -2.693   0.780 1.00 . A A . 731 GLU OE1  1 1 
       12  8969 1 1 36 GLU OE2  O 17.643  -3.827   2.381 1.00 . A A . 731 GLU OE2  1 1 
       12  8970 1 1 37 GLU C    C 22.290  -8.163  -0.186 1.00 . A A . 732 GLU C    1 1 
       12  8971 1 1 37 GLU CA   C 20.820  -7.855  -0.163 1.00 . A A . 732 GLU CA   1 1 
       12  8972 1 1 37 GLU CB   C 20.050  -8.916  -0.961 1.00 . A A . 732 GLU CB   1 1 
       12  8973 1 1 37 GLU CD   C 17.905 -10.200  -1.298 1.00 . A A . 732 GLU CD   1 1 
       12  8974 1 1 37 GLU CG   C 18.591  -9.063  -0.568 1.00 . A A . 732 GLU CG   1 1 
       12  8975 1 1 37 GLU H    H 19.876  -6.365  -1.359 1.00 . A A . 732 GLU H    1 1 
       12  8976 1 1 37 GLU HA   H 20.490  -7.893   0.865 1.00 . A A . 732 GLU HA   1 1 
       12  8977 1 1 37 GLU HB2  H 20.087  -8.649  -2.007 1.00 . A A . 732 GLU HB2  1 1 
       12  8978 1 1 37 GLU HB3  H 20.537  -9.872  -0.830 1.00 . A A . 732 GLU HB3  1 1 
       12  8979 1 1 37 GLU HG2  H 18.533  -9.251   0.494 1.00 . A A . 732 GLU HG2  1 1 
       12  8980 1 1 37 GLU HG3  H 18.076  -8.142  -0.798 1.00 . A A . 732 GLU HG3  1 1 
       12  8981 1 1 37 GLU N    N 20.546  -6.491  -0.652 1.00 . A A . 732 GLU N    1 1 
       12  8982 1 1 37 GLU O    O 22.789  -8.812   0.693 1.00 . A A . 732 GLU O    1 1 
       12  8983 1 1 37 GLU OE1  O 18.194 -11.376  -0.980 1.00 . A A . 732 GLU OE1  1 1 
       12  8984 1 1 37 GLU OE2  O 17.065  -9.926  -2.181 1.00 . A A . 732 GLU OE2  1 1 
       12  8985 1 1 38 GLU C    C 25.156  -7.395  -0.055 1.00 . A A . 733 GLU C    1 1 
       12  8986 1 1 38 GLU CA   C 24.417  -7.880  -1.313 1.00 . A A . 733 GLU CA   1 1 
       12  8987 1 1 38 GLU CB   C 24.955  -7.181  -2.550 1.00 . A A . 733 GLU CB   1 1 
       12  8988 1 1 38 GLU CD   C 24.918  -7.006  -5.052 1.00 . A A . 733 GLU CD   1 1 
       12  8989 1 1 38 GLU CG   C 24.390  -7.720  -3.838 1.00 . A A . 733 GLU CG   1 1 
       12  8990 1 1 38 GLU H    H 22.496  -7.168  -1.886 1.00 . A A . 733 GLU H    1 1 
       12  8991 1 1 38 GLU HA   H 24.581  -8.942  -1.414 1.00 . A A . 733 GLU HA   1 1 
       12  8992 1 1 38 GLU HB2  H 24.717  -6.130  -2.489 1.00 . A A . 733 GLU HB2  1 1 
       12  8993 1 1 38 GLU HB3  H 26.029  -7.297  -2.576 1.00 . A A . 733 GLU HB3  1 1 
       12  8994 1 1 38 GLU HG2  H 24.674  -8.761  -3.891 1.00 . A A . 733 GLU HG2  1 1 
       12  8995 1 1 38 GLU HG3  H 23.314  -7.636  -3.803 1.00 . A A . 733 GLU HG3  1 1 
       12  8996 1 1 38 GLU N    N 22.977  -7.675  -1.196 1.00 . A A . 733 GLU N    1 1 
       12  8997 1 1 38 GLU O    O 25.924  -8.139   0.542 1.00 . A A . 733 GLU O    1 1 
       12  8998 1 1 38 GLU OE1  O 24.393  -5.927  -5.390 1.00 . A A . 733 GLU OE1  1 1 
       12  8999 1 1 38 GLU OE2  O 25.863  -7.527  -5.693 1.00 . A A . 733 GLU OE2  1 1 
       12  9000 1 1 39 ARG C    C 24.878  -6.039   2.828 1.00 . A A . 734 ARG C    1 1 
       12  9001 1 1 39 ARG CA   C 25.546  -5.577   1.519 1.00 . A A . 734 ARG CA   1 1 
       12  9002 1 1 39 ARG CB   C 25.611  -4.011   1.416 1.00 . A A . 734 ARG CB   1 1 
       12  9003 1 1 39 ARG CD   C 23.368  -3.166   2.324 1.00 . A A . 734 ARG CD   1 1 
       12  9004 1 1 39 ARG CG   C 24.274  -3.306   1.094 1.00 . A A . 734 ARG CG   1 1 
       12  9005 1 1 39 ARG CZ   C 23.132  -1.586   4.235 1.00 . A A . 734 ARG CZ   1 1 
       12  9006 1 1 39 ARG H    H 24.255  -5.640  -0.179 1.00 . A A . 734 ARG H    1 1 
       12  9007 1 1 39 ARG HA   H 26.556  -5.958   1.527 1.00 . A A . 734 ARG HA   1 1 
       12  9008 1 1 39 ARG HB2  H 25.965  -3.621   2.359 1.00 . A A . 734 ARG HB2  1 1 
       12  9009 1 1 39 ARG HB3  H 26.326  -3.752   0.649 1.00 . A A . 734 ARG HB3  1 1 
       12  9010 1 1 39 ARG HD2  H 22.388  -2.846   2.002 1.00 . A A . 734 ARG HD2  1 1 
       12  9011 1 1 39 ARG HD3  H 23.289  -4.134   2.798 1.00 . A A . 734 ARG HD3  1 1 
       12  9012 1 1 39 ARG HE   H 24.854  -1.997   3.235 1.00 . A A . 734 ARG HE   1 1 
       12  9013 1 1 39 ARG HG2  H 24.486  -2.318   0.713 1.00 . A A . 734 ARG HG2  1 1 
       12  9014 1 1 39 ARG HG3  H 23.758  -3.875   0.335 1.00 . A A . 734 ARG HG3  1 1 
       12  9015 1 1 39 ARG HH11 H 21.378  -2.544   3.741 1.00 . A A . 734 ARG HH11 1 1 
       12  9016 1 1 39 ARG HH12 H 21.229  -1.460   5.022 1.00 . A A . 734 ARG HH12 1 1 
       12  9017 1 1 39 ARG HH21 H 24.643  -0.437   5.027 1.00 . A A . 734 ARG HH21 1 1 
       12  9018 1 1 39 ARG HH22 H 23.130  -0.230   5.767 1.00 . A A . 734 ARG HH22 1 1 
       12  9019 1 1 39 ARG N    N 24.900  -6.161   0.339 1.00 . A A . 734 ARG N    1 1 
       12  9020 1 1 39 ARG NE   N 23.889  -2.195   3.302 1.00 . A A . 734 ARG NE   1 1 
       12  9021 1 1 39 ARG NH1  N 21.844  -1.876   4.339 1.00 . A A . 734 ARG NH1  1 1 
       12  9022 1 1 39 ARG NH2  N 23.673  -0.699   5.056 1.00 . A A . 734 ARG NH2  1 1 
       12  9023 1 1 39 ARG O    O 25.524  -6.133   3.868 1.00 . A A . 734 ARG O    1 1 
       12  9024 1 1 40 ALA C    C 23.187  -8.183   4.292 1.00 . A A . 735 ALA C    1 1 
       12  9025 1 1 40 ALA CA   C 22.839  -6.762   3.912 1.00 . A A . 735 ALA CA   1 1 
       12  9026 1 1 40 ALA CB   C 21.353  -6.634   3.640 1.00 . A A . 735 ALA CB   1 1 
       12  9027 1 1 40 ALA H    H 23.137  -6.258   1.888 1.00 . A A . 735 ALA H    1 1 
       12  9028 1 1 40 ALA HA   H 23.090  -6.104   4.733 1.00 . A A . 735 ALA HA   1 1 
       12  9029 1 1 40 ALA HB1  H 21.117  -5.611   3.387 1.00 . A A . 735 ALA HB1  1 1 
       12  9030 1 1 40 ALA HB2  H 20.794  -6.928   4.518 1.00 . A A . 735 ALA HB2  1 1 
       12  9031 1 1 40 ALA HB3  H 21.083  -7.276   2.814 1.00 . A A . 735 ALA HB3  1 1 
       12  9032 1 1 40 ALA N    N 23.597  -6.336   2.754 1.00 . A A . 735 ALA N    1 1 
       12  9033 1 1 40 ALA O    O 23.512  -8.462   5.426 1.00 . A A . 735 ALA O    1 1 
       12  9034 1 1 41 ARG C    C 24.936 -10.684   3.810 1.00 . A A . 736 ARG C    1 1 
       12  9035 1 1 41 ARG CA   C 23.436 -10.477   3.543 1.00 . A A . 736 ARG CA   1 1 
       12  9036 1 1 41 ARG CB   C 22.994 -11.292   2.325 1.00 . A A . 736 ARG CB   1 1 
       12  9037 1 1 41 ARG CD   C 22.797 -13.488   1.207 1.00 . A A . 736 ARG CD   1 1 
       12  9038 1 1 41 ARG CG   C 23.176 -12.764   2.468 1.00 . A A . 736 ARG CG   1 1 
       12  9039 1 1 41 ARG CZ   C 23.251 -15.734   0.293 1.00 . A A . 736 ARG CZ   1 1 
       12  9040 1 1 41 ARG H    H 22.901  -8.784   2.412 1.00 . A A . 736 ARG H    1 1 
       12  9041 1 1 41 ARG HA   H 22.878 -10.806   4.409 1.00 . A A . 736 ARG HA   1 1 
       12  9042 1 1 41 ARG HB2  H 21.946 -11.104   2.145 1.00 . A A . 736 ARG HB2  1 1 
       12  9043 1 1 41 ARG HB3  H 23.562 -10.958   1.468 1.00 . A A . 736 ARG HB3  1 1 
       12  9044 1 1 41 ARG HD2  H 21.746 -13.328   1.017 1.00 . A A . 736 ARG HD2  1 1 
       12  9045 1 1 41 ARG HD3  H 23.380 -13.096   0.386 1.00 . A A . 736 ARG HD3  1 1 
       12  9046 1 1 41 ARG HE   H 23.050 -15.233   2.261 1.00 . A A . 736 ARG HE   1 1 
       12  9047 1 1 41 ARG HG2  H 24.212 -12.967   2.698 1.00 . A A . 736 ARG HG2  1 1 
       12  9048 1 1 41 ARG HG3  H 22.554 -13.113   3.280 1.00 . A A . 736 ARG HG3  1 1 
       12  9049 1 1 41 ARG HH11 H 23.076 -14.291  -1.180 1.00 . A A . 736 ARG HH11 1 1 
       12  9050 1 1 41 ARG HH12 H 23.396 -15.861  -1.748 1.00 . A A . 736 ARG HH12 1 1 
       12  9051 1 1 41 ARG HH21 H 23.488 -17.423   1.440 1.00 . A A . 736 ARG HH21 1 1 
       12  9052 1 1 41 ARG HH22 H 23.654 -17.668  -0.251 1.00 . A A . 736 ARG HH22 1 1 
       12  9053 1 1 41 ARG N    N 23.142  -9.065   3.326 1.00 . A A . 736 ARG N    1 1 
       12  9054 1 1 41 ARG NE   N 23.042 -14.913   1.320 1.00 . A A . 736 ARG NE   1 1 
       12  9055 1 1 41 ARG NH1  N 23.239 -15.263  -0.962 1.00 . A A . 736 ARG NH1  1 1 
       12  9056 1 1 41 ARG NH2  N 23.474 -17.028   0.511 1.00 . A A . 736 ARG NH2  1 1 
       12  9057 1 1 41 ARG O    O 25.361 -11.729   4.295 1.00 . A A . 736 ARG O    1 1 
       12  9058 1 1 42 ALA C    C 27.487  -9.627   5.195 1.00 . A A . 737 ALA C    1 1 
       12  9059 1 1 42 ALA CA   C 27.154  -9.712   3.717 1.00 . A A . 737 ALA CA   1 1 
       12  9060 1 1 42 ALA CB   C 27.801  -8.559   2.990 1.00 . A A . 737 ALA CB   1 1 
       12  9061 1 1 42 ALA H    H 25.301  -8.874   3.116 1.00 . A A . 737 ALA H    1 1 
       12  9062 1 1 42 ALA HA   H 27.540 -10.634   3.308 1.00 . A A . 737 ALA HA   1 1 
       12  9063 1 1 42 ALA HB1  H 28.876  -8.618   3.075 1.00 . A A . 737 ALA HB1  1 1 
       12  9064 1 1 42 ALA HB2  H 27.447  -7.659   3.476 1.00 . A A . 737 ALA HB2  1 1 
       12  9065 1 1 42 ALA HB3  H 27.492  -8.554   1.952 1.00 . A A . 737 ALA HB3  1 1 
       12  9066 1 1 42 ALA N    N 25.713  -9.675   3.505 1.00 . A A . 737 ALA N    1 1 
       12  9067 1 1 42 ALA O    O 28.567 -10.024   5.628 1.00 . A A . 737 ALA O    1 1 
       12  9068 1 1 43 LYS C    C 25.705  -9.448   8.195 1.00 . A A . 738 LYS C    1 1 
       12  9069 1 1 43 LYS CA   C 26.788  -8.847   7.347 1.00 . A A . 738 LYS CA   1 1 
       12  9070 1 1 43 LYS CB   C 26.875  -7.324   7.568 1.00 . A A . 738 LYS CB   1 1 
       12  9071 1 1 43 LYS CD   C 28.059  -5.150   7.036 1.00 . A A . 738 LYS CD   1 1 
       12  9072 1 1 43 LYS CE   C 26.778  -4.476   6.580 1.00 . A A . 738 LYS CE   1 1 
       12  9073 1 1 43 LYS CG   C 28.017  -6.652   6.802 1.00 . A A . 738 LYS CG   1 1 
       12  9074 1 1 43 LYS H    H 25.686  -8.957   5.551 1.00 . A A . 738 LYS H    1 1 
       12  9075 1 1 43 LYS HA   H 27.711  -9.268   7.702 1.00 . A A . 738 LYS HA   1 1 
       12  9076 1 1 43 LYS HB2  H 25.949  -6.880   7.231 1.00 . A A . 738 LYS HB2  1 1 
       12  9077 1 1 43 LYS HB3  H 27.006  -7.125   8.622 1.00 . A A . 738 LYS HB3  1 1 
       12  9078 1 1 43 LYS HD2  H 28.198  -4.960   8.090 1.00 . A A . 738 LYS HD2  1 1 
       12  9079 1 1 43 LYS HD3  H 28.891  -4.735   6.485 1.00 . A A . 738 LYS HD3  1 1 
       12  9080 1 1 43 LYS HE2  H 26.616  -4.701   5.537 1.00 . A A . 738 LYS HE2  1 1 
       12  9081 1 1 43 LYS HE3  H 25.956  -4.867   7.163 1.00 . A A . 738 LYS HE3  1 1 
       12  9082 1 1 43 LYS HG2  H 28.953  -7.075   7.132 1.00 . A A . 738 LYS HG2  1 1 
       12  9083 1 1 43 LYS HG3  H 27.884  -6.844   5.747 1.00 . A A . 738 LYS HG3  1 1 
       12  9084 1 1 43 LYS HZ1  H 27.472  -2.561   6.053 1.00 . A A . 738 LYS HZ1  1 1 
       12  9085 1 1 43 LYS HZ2  H 27.225  -2.790   7.692 1.00 . A A . 738 LYS HZ2  1 1 
       12  9086 1 1 43 LYS HZ3  H 25.881  -2.600   6.673 1.00 . A A . 738 LYS HZ3  1 1 
       12  9087 1 1 43 LYS N    N 26.563  -9.125   5.953 1.00 . A A . 738 LYS N    1 1 
       12  9088 1 1 43 LYS NZ   N 26.837  -3.008   6.748 1.00 . A A . 738 LYS NZ   1 1 
       12  9089 1 1 43 LYS O    O 25.923  -9.785   9.355 1.00 . A A . 738 LYS O    1 1 
       12  9090 1 1 44 TRP C    C 22.651 -11.070   7.414 1.00 . A A . 739 TRP C    1 1 
       12  9091 1 1 44 TRP CA   C 23.377 -10.096   8.301 1.00 . A A . 739 TRP CA   1 1 
       12  9092 1 1 44 TRP CB   C 22.458  -8.933   8.685 1.00 . A A . 739 TRP CB   1 1 
       12  9093 1 1 44 TRP CD1  C 23.988  -6.900   8.916 1.00 . A A . 739 TRP CD1  1 1 
       12  9094 1 1 44 TRP CD2  C 23.156  -7.639  10.851 1.00 . A A . 739 TRP CD2  1 1 
       12  9095 1 1 44 TRP CE2  C 23.996  -6.543  11.105 1.00 . A A . 739 TRP CE2  1 1 
       12  9096 1 1 44 TRP CE3  C 22.512  -8.261  11.925 1.00 . A A . 739 TRP CE3  1 1 
       12  9097 1 1 44 TRP CG   C 23.175  -7.859   9.443 1.00 . A A . 739 TRP CG   1 1 
       12  9098 1 1 44 TRP CH2  C 23.572  -6.679  13.422 1.00 . A A . 739 TRP CH2  1 1 
       12  9099 1 1 44 TRP CZ2  C 24.215  -6.053  12.390 1.00 . A A . 739 TRP CZ2  1 1 
       12  9100 1 1 44 TRP CZ3  C 22.728  -7.774  13.198 1.00 . A A . 739 TRP CZ3  1 1 
       12  9101 1 1 44 TRP H    H 24.391  -9.341   6.676 1.00 . A A . 739 TRP H    1 1 
       12  9102 1 1 44 TRP HA   H 23.665 -10.631   9.194 1.00 . A A . 739 TRP HA   1 1 
       12  9103 1 1 44 TRP HB2  H 22.093  -8.521   7.757 1.00 . A A . 739 TRP HB2  1 1 
       12  9104 1 1 44 TRP HB3  H 21.631  -9.298   9.276 1.00 . A A . 739 TRP HB3  1 1 
       12  9105 1 1 44 TRP HD1  H 24.217  -6.804   7.860 1.00 . A A . 739 TRP HD1  1 1 
       12  9106 1 1 44 TRP HE1  H 25.132  -5.389   9.737 1.00 . A A . 739 TRP HE1  1 1 
       12  9107 1 1 44 TRP HE3  H 21.859  -9.108  11.770 1.00 . A A . 739 TRP HE3  1 1 
       12  9108 1 1 44 TRP HH2  H 23.708  -6.332  14.436 1.00 . A A . 739 TRP HH2  1 1 
       12  9109 1 1 44 TRP HZ2  H 24.863  -5.209  12.578 1.00 . A A . 739 TRP HZ2  1 1 
       12  9110 1 1 44 TRP HZ3  H 22.239  -8.239  14.042 1.00 . A A . 739 TRP HZ3  1 1 
       12  9111 1 1 44 TRP N    N 24.534  -9.590   7.613 1.00 . A A . 739 TRP N    1 1 
       12  9112 1 1 44 TRP NE1  N 24.503  -6.129   9.899 1.00 . A A . 739 TRP NE1  1 1 
       12  9113 1 1 44 TRP O    O 21.430 -10.971   7.211 1.00 . A A . 739 TRP O    1 1 
       12  9114 1 1 45 ASP C    C 21.630 -13.737   6.636 1.00 . A A . 740 ASP C    1 1 
       12  9115 1 1 45 ASP CA   C 22.872 -13.100   6.023 1.00 . A A . 740 ASP CA   1 1 
       12  9116 1 1 45 ASP CB   C 23.958 -14.180   5.806 1.00 . A A . 740 ASP CB   1 1 
       12  9117 1 1 45 ASP CG   C 23.439 -15.443   5.092 1.00 . A A . 740 ASP CG   1 1 
       12  9118 1 1 45 ASP H    H 24.375 -11.901   7.036 1.00 . A A . 740 ASP H    1 1 
       12  9119 1 1 45 ASP HA   H 22.609 -12.682   5.064 1.00 . A A . 740 ASP HA   1 1 
       12  9120 1 1 45 ASP HB2  H 24.736 -13.742   5.197 1.00 . A A . 740 ASP HB2  1 1 
       12  9121 1 1 45 ASP HB3  H 24.374 -14.462   6.762 1.00 . A A . 740 ASP HB3  1 1 
       12  9122 1 1 45 ASP N    N 23.408 -11.994   6.868 1.00 . A A . 740 ASP N    1 1 
       12  9123 1 1 45 ASP O    O 20.637 -13.941   5.955 1.00 . A A . 740 ASP O    1 1 
       12  9124 1 1 45 ASP OD1  O 22.920 -16.346   5.772 1.00 . A A . 740 ASP OD1  1 1 
       12  9125 1 1 45 ASP OD2  O 23.574 -15.535   3.858 1.00 . A A . 740 ASP OD2  1 1 
       12  9126 1 1 46 THR C    C 19.417 -13.775   8.898 1.00 . A A . 741 THR C    1 1 
       12  9127 1 1 46 THR CA   C 20.594 -14.718   8.576 1.00 . A A . 741 THR CA   1 1 
       12  9128 1 1 46 THR CB   C 21.070 -15.459   9.887 1.00 . A A . 741 THR CB   1 1 
       12  9129 1 1 46 THR CG2  C 21.352 -14.469  11.009 1.00 . A A . 741 THR CG2  1 1 
       12  9130 1 1 46 THR H    H 22.471 -13.727   8.442 1.00 . A A . 741 THR H    1 1 
       12  9131 1 1 46 THR HA   H 20.239 -15.464   7.878 1.00 . A A . 741 THR HA   1 1 
       12  9132 1 1 46 THR HB   H 21.970 -16.012   9.664 1.00 . A A . 741 THR HB   1 1 
       12  9133 1 1 46 THR HG1  H 19.723 -16.810   9.522 1.00 . A A . 741 THR HG1  1 1 
       12  9134 1 1 46 THR HG21 H 22.132 -13.789  10.701 1.00 . A A . 741 THR HG21 1 1 
       12  9135 1 1 46 THR HG22 H 21.669 -15.006  11.891 1.00 . A A . 741 THR HG22 1 1 
       12  9136 1 1 46 THR HG23 H 20.453 -13.911  11.230 1.00 . A A . 741 THR HG23 1 1 
       12  9137 1 1 46 THR N    N 21.681 -14.012   7.923 1.00 . A A . 741 THR N    1 1 
       12  9138 1 1 46 THR O    O 18.291 -14.221   9.098 1.00 . A A . 741 THR O    1 1 
       12  9139 1 1 46 THR OG1  O 20.060 -16.372  10.322 1.00 . A A . 741 THR OG1  1 1 
       12  9140 1 1 47 ALA C    C 17.836 -11.076   8.118 1.00 . A A . 742 ALA C    1 1 
       12  9141 1 1 47 ALA CA   C 18.672 -11.509   9.305 1.00 . A A . 742 ALA CA   1 1 
       12  9142 1 1 47 ALA CB   C 19.318 -10.305   9.972 1.00 . A A . 742 ALA CB   1 1 
       12  9143 1 1 47 ALA H    H 20.577 -12.183   8.648 1.00 . A A . 742 ALA H    1 1 
       12  9144 1 1 47 ALA HA   H 18.023 -11.986  10.025 1.00 . A A . 742 ALA HA   1 1 
       12  9145 1 1 47 ALA HB1  H 19.910 -10.636  10.812 1.00 . A A . 742 ALA HB1  1 1 
       12  9146 1 1 47 ALA HB2  H 18.550  -9.627  10.316 1.00 . A A . 742 ALA HB2  1 1 
       12  9147 1 1 47 ALA HB3  H 19.953  -9.797   9.262 1.00 . A A . 742 ALA HB3  1 1 
       12  9148 1 1 47 ALA N    N 19.683 -12.484   8.917 1.00 . A A . 742 ALA N    1 1 
       12  9149 1 1 47 ALA O    O 16.667 -10.715   8.263 1.00 . A A . 742 ALA O    1 1 
       12  9150 1 1 48 ASN C    C 17.219 -11.887   4.993 1.00 . A A . 743 ASN C    1 1 
       12  9151 1 1 48 ASN CA   C 17.722 -10.703   5.748 1.00 . A A . 743 ASN CA   1 1 
       12  9152 1 1 48 ASN CB   C 18.634  -9.871   4.845 1.00 . A A . 743 ASN CB   1 1 
       12  9153 1 1 48 ASN CG   C 19.076  -8.589   5.487 1.00 . A A . 743 ASN CG   1 1 
       12  9154 1 1 48 ASN H    H 19.353 -11.422   6.919 1.00 . A A . 743 ASN H    1 1 
       12  9155 1 1 48 ASN HA   H 16.884 -10.089   6.040 1.00 . A A . 743 ASN HA   1 1 
       12  9156 1 1 48 ASN HB2  H 19.513 -10.450   4.604 1.00 . A A . 743 ASN HB2  1 1 
       12  9157 1 1 48 ASN HB3  H 18.107  -9.638   3.931 1.00 . A A . 743 ASN HB3  1 1 
       12  9158 1 1 48 ASN HD21 H 20.678  -9.490   6.200 1.00 . A A . 743 ASN HD21 1 1 
       12  9159 1 1 48 ASN HD22 H 20.527  -7.807   6.590 1.00 . A A . 743 ASN HD22 1 1 
       12  9160 1 1 48 ASN N    N 18.422 -11.113   6.957 1.00 . A A . 743 ASN N    1 1 
       12  9161 1 1 48 ASN ND2  N 20.200  -8.630   6.158 1.00 . A A . 743 ASN ND2  1 1 
       12  9162 1 1 48 ASN O    O 16.136 -11.856   4.417 1.00 . A A . 743 ASN O    1 1 
       12  9163 1 1 48 ASN OD1  O 18.407  -7.563   5.374 1.00 . A A . 743 ASN OD1  1 1 
       12  9164 1 1 49 ASN C    C 17.426 -15.257   5.165 1.00 . A A . 744 ASN C    1 1 
       12  9165 1 1 49 ASN CA   C 17.659 -14.084   4.242 1.00 . A A . 744 ASN CA   1 1 
       12  9166 1 1 49 ASN CB   C 18.789 -14.387   3.244 1.00 . A A . 744 ASN CB   1 1 
       12  9167 1 1 49 ASN CG   C 19.021 -13.238   2.258 1.00 . A A . 744 ASN CG   1 1 
       12  9168 1 1 49 ASN H    H 18.803 -12.956   5.529 1.00 . A A . 744 ASN H    1 1 
       12  9169 1 1 49 ASN HA   H 16.756 -13.886   3.685 1.00 . A A . 744 ASN HA   1 1 
       12  9170 1 1 49 ASN HB2  H 19.694 -14.478   3.829 1.00 . A A . 744 ASN HB2  1 1 
       12  9171 1 1 49 ASN HB3  H 18.588 -15.295   2.697 1.00 . A A . 744 ASN HB3  1 1 
       12  9172 1 1 49 ASN HD21 H 17.699 -13.993   0.981 1.00 . A A . 744 ASN HD21 1 1 
       12  9173 1 1 49 ASN HD22 H 18.452 -12.520   0.508 1.00 . A A . 744 ASN HD22 1 1 
       12  9174 1 1 49 ASN N    N 17.980 -12.924   4.998 1.00 . A A . 744 ASN N    1 1 
       12  9175 1 1 49 ASN ND2  N 18.327 -13.260   1.147 1.00 . A A . 744 ASN ND2  1 1 
       12  9176 1 1 49 ASN O    O 18.236 -15.530   6.037 1.00 . A A . 744 ASN O    1 1 
       12  9177 1 1 49 ASN OD1  O 19.823 -12.342   2.513 1.00 . A A . 744 ASN OD1  1 1 
       12  9178 1 1 50 PRO C    C 16.806 -18.333   5.635 1.00 . A A . 745 PRO C    1 1 
       12  9179 1 1 50 PRO CA   C 15.920 -17.105   5.866 1.00 . A A . 745 PRO CA   1 1 
       12  9180 1 1 50 PRO CB   C 14.479 -17.406   5.430 1.00 . A A . 745 PRO CB   1 1 
       12  9181 1 1 50 PRO CD   C 15.281 -15.716   3.942 1.00 . A A . 745 PRO CD   1 1 
       12  9182 1 1 50 PRO CG   C 14.413 -16.936   4.014 1.00 . A A . 745 PRO CG   1 1 
       12  9183 1 1 50 PRO HA   H 15.939 -16.831   6.910 1.00 . A A . 745 PRO HA   1 1 
       12  9184 1 1 50 PRO HB2  H 14.293 -18.468   5.505 1.00 . A A . 745 PRO HB2  1 1 
       12  9185 1 1 50 PRO HB3  H 13.786 -16.864   6.055 1.00 . A A . 745 PRO HB3  1 1 
       12  9186 1 1 50 PRO HD2  H 15.739 -15.633   2.968 1.00 . A A . 745 PRO HD2  1 1 
       12  9187 1 1 50 PRO HD3  H 14.710 -14.829   4.172 1.00 . A A . 745 PRO HD3  1 1 
       12  9188 1 1 50 PRO HG2  H 14.796 -17.702   3.356 1.00 . A A . 745 PRO HG2  1 1 
       12  9189 1 1 50 PRO HG3  H 13.398 -16.691   3.740 1.00 . A A . 745 PRO HG3  1 1 
       12  9190 1 1 50 PRO N    N 16.297 -15.967   4.991 1.00 . A A . 745 PRO N    1 1 
       12  9191 1 1 50 PRO O    O 16.862 -19.244   6.467 1.00 . A A . 745 PRO O    1 1 
       12  9192 1 1 51 LEU C    C 19.197 -19.027   2.989 1.00 . A A . 746 LEU C    1 1 
       12  9193 1 1 51 LEU CA   C 18.348 -19.440   4.136 1.00 . A A . 746 LEU CA   1 1 
       12  9194 1 1 51 LEU CB   C 17.503 -20.669   3.735 1.00 . A A . 746 LEU CB   1 1 
       12  9195 1 1 51 LEU CD1  C 19.115 -22.481   4.389 1.00 . A A . 746 LEU CD1  1 1 
       12  9196 1 1 51 LEU CD2  C 17.340 -22.943   2.692 1.00 . A A . 746 LEU CD2  1 1 
       12  9197 1 1 51 LEU CG   C 18.283 -21.900   3.260 1.00 . A A . 746 LEU CG   1 1 
       12  9198 1 1 51 LEU H    H 17.403 -17.555   3.940 1.00 . A A . 746 LEU H    1 1 
       12  9199 1 1 51 LEU HA   H 18.989 -19.716   4.956 1.00 . A A . 746 LEU HA   1 1 
       12  9200 1 1 51 LEU HB2  H 16.910 -20.959   4.590 1.00 . A A . 746 LEU HB2  1 1 
       12  9201 1 1 51 LEU HB3  H 16.834 -20.370   2.943 1.00 . A A . 746 LEU HB3  1 1 
       12  9202 1 1 51 LEU HD11 H 19.650 -23.350   4.035 1.00 . A A . 746 LEU HD11 1 1 
       12  9203 1 1 51 LEU HD12 H 18.466 -22.765   5.205 1.00 . A A . 746 LEU HD12 1 1 
       12  9204 1 1 51 LEU HD13 H 19.822 -21.740   4.733 1.00 . A A . 746 LEU HD13 1 1 
       12  9205 1 1 51 LEU HD21 H 16.801 -22.520   1.856 1.00 . A A . 746 LEU HD21 1 1 
       12  9206 1 1 51 LEU HD22 H 16.641 -23.251   3.455 1.00 . A A . 746 LEU HD22 1 1 
       12  9207 1 1 51 LEU HD23 H 17.907 -23.800   2.359 1.00 . A A . 746 LEU HD23 1 1 
       12  9208 1 1 51 LEU HG   H 18.958 -21.589   2.475 1.00 . A A . 746 LEU HG   1 1 
       12  9209 1 1 51 LEU N    N 17.486 -18.341   4.518 1.00 . A A . 746 LEU N    1 1 
       12  9210 1 1 51 LEU O    O 20.429 -19.156   3.016 1.00 . A A . 746 LEU O    1 1 
       12  9211 1 1 52 PTR C    C 18.467 -17.030   0.156 1.00 . A A . 747 PTR C    1 1 
       12  9212 1 1 52 PTR CA   C 19.226 -18.121   0.809 1.00 . A A . 747 PTR CA   1 1 
       12  9213 1 1 52 PTR CB   C 19.307 -19.317  -0.153 1.00 . A A . 747 PTR CB   1 1 
       12  9214 1 1 52 PTR CD1  C 19.787 -19.851  -2.562 1.00 . A A . 747 PTR CD1  1 1 
       12  9215 1 1 52 PTR CD2  C 20.899 -17.989  -1.609 1.00 . A A . 747 PTR CD2  1 1 
       12  9216 1 1 52 PTR CE1  C 20.409 -19.609  -3.759 1.00 . A A . 747 PTR CE1  1 1 
       12  9217 1 1 52 PTR CE2  C 21.523 -17.744  -2.801 1.00 . A A . 747 PTR CE2  1 1 
       12  9218 1 1 52 PTR CG   C 20.016 -19.049  -1.467 1.00 . A A . 747 PTR CG   1 1 
       12  9219 1 1 52 PTR CZ   C 21.277 -18.554  -3.874 1.00 . A A . 747 PTR CZ   1 1 
       12  9220 1 1 52 PTR H    H 17.585 -18.431   2.048 1.00 . A A . 747 PTR H    1 1 
       12  9221 1 1 52 PTR HA   H 20.234 -17.809   1.036 1.00 . A A . 747 PTR HA   1 1 
       12  9222 1 1 52 PTR HB2  H 19.682 -20.206   0.305 1.00 . A A . 747 PTR HB2  1 1 
       12  9223 1 1 52 PTR HB3  H 18.278 -19.539  -0.384 1.00 . A A . 747 PTR HB3  1 1 
       12  9224 1 1 52 PTR HD1  H 19.102 -20.680  -2.470 1.00 . A A . 747 PTR HD1  1 1 
       12  9225 1 1 52 PTR HD2  H 21.095 -17.350  -0.761 1.00 . A A . 747 PTR HD2  1 1 
       12  9226 1 1 52 PTR HE1  H 20.215 -20.250  -4.606 1.00 . A A . 747 PTR HE1  1 1 
       12  9227 1 1 52 PTR HE2  H 22.208 -16.912  -2.891 1.00 . A A . 747 PTR HE2  1 1 
       12  9228 1 1 52 PTR N    N 18.561 -18.525   1.990 1.00 . A A . 747 PTR N    1 1 
       12  9229 1 1 52 PTR O    O 18.953 -15.918  -0.003 1.00 . A A . 747 PTR O    1 1 
       12  9230 1 1 52 PTR O1P  O 19.724 -18.218  -6.338 1.00 . A A . 747 PTR O1P  1 1 
       12  9231 1 1 52 PTR O2P  O 21.160 -16.210  -6.265 1.00 . A A . 747 PTR O2P  1 1 
       12  9232 1 1 52 PTR O3P  O 22.013 -18.289  -7.406 1.00 . A A . 747 PTR O3P  1 1 
       12  9233 1 1 52 PTR OH   O 21.906 -18.303  -5.088 1.00 . A A . 747 PTR OH   1 1 
       12  9234 1 1 52 PTR P    P 21.183 -17.757  -6.359 1.00 . A A . 747 PTR P    1 1 
       12  9235 1 1 53 LYS C    C 15.102 -16.455  -0.424 1.00 . A A . 748 LYS C    1 1 
       12  9236 1 1 53 LYS CA   C 16.494 -16.510  -0.997 1.00 . A A . 748 LYS CA   1 1 
       12  9237 1 1 53 LYS CB   C 16.446 -17.117  -2.420 1.00 . A A . 748 LYS CB   1 1 
       12  9238 1 1 53 LYS CD   C 18.392 -15.780  -3.316 1.00 . A A . 748 LYS CD   1 1 
       12  9239 1 1 53 LYS CE   C 17.986 -15.141  -4.627 1.00 . A A . 748 LYS CE   1 1 
       12  9240 1 1 53 LYS CG   C 17.785 -17.155  -3.154 1.00 . A A . 748 LYS CG   1 1 
       12  9241 1 1 53 LYS H    H 16.866 -18.188   0.072 1.00 . A A . 748 LYS H    1 1 
       12  9242 1 1 53 LYS HA   H 16.930 -15.526  -1.067 1.00 . A A . 748 LYS HA   1 1 
       12  9243 1 1 53 LYS HB2  H 16.329 -18.165  -2.158 1.00 . A A . 748 LYS HB2  1 1 
       12  9244 1 1 53 LYS HB3  H 15.661 -16.728  -3.047 1.00 . A A . 748 LYS HB3  1 1 
       12  9245 1 1 53 LYS HD2  H 18.066 -15.163  -2.492 1.00 . A A . 748 LYS HD2  1 1 
       12  9246 1 1 53 LYS HD3  H 19.466 -15.888  -3.281 1.00 . A A . 748 LYS HD3  1 1 
       12  9247 1 1 53 LYS HE2  H 16.913 -15.202  -4.729 1.00 . A A . 748 LYS HE2  1 1 
       12  9248 1 1 53 LYS HE3  H 18.287 -14.104  -4.611 1.00 . A A . 748 LYS HE3  1 1 
       12  9249 1 1 53 LYS HG2  H 18.474 -17.769  -2.594 1.00 . A A . 748 LYS HG2  1 1 
       12  9250 1 1 53 LYS HG3  H 17.632 -17.592  -4.130 1.00 . A A . 748 LYS HG3  1 1 
       12  9251 1 1 53 LYS HZ1  H 18.302 -15.356  -6.678 1.00 . A A . 748 LYS HZ1  1 1 
       12  9252 1 1 53 LYS HZ2  H 18.425 -16.832  -5.859 1.00 . A A . 748 LYS HZ2  1 1 
       12  9253 1 1 53 LYS HZ3  H 19.667 -15.743  -5.789 1.00 . A A . 748 LYS HZ3  1 1 
       12  9254 1 1 53 LYS N    N 17.284 -17.341  -0.202 1.00 . A A . 748 LYS N    1 1 
       12  9255 1 1 53 LYS NZ   N 18.620 -15.812  -5.795 1.00 . A A . 748 LYS NZ   1 1 
       12  9256 1 1 53 LYS O    O 14.845 -17.018   0.636 1.00 . A A . 748 LYS O    1 1 
       12  9257 1 1 54 GLU C    C 12.229 -17.046  -1.397 1.00 . A A . 749 GLU C    1 1 
       12  9258 1 1 54 GLU CA   C 12.833 -15.835  -0.749 1.00 . A A . 749 GLU CA   1 1 
       12  9259 1 1 54 GLU CB   C 12.110 -14.581  -1.233 1.00 . A A . 749 GLU CB   1 1 
       12  9260 1 1 54 GLU CD   C  9.901 -13.426  -1.567 1.00 . A A . 749 GLU CD   1 1 
       12  9261 1 1 54 GLU CG   C 10.621 -14.573  -0.927 1.00 . A A . 749 GLU CG   1 1 
       12  9262 1 1 54 GLU H    H 14.528 -15.218  -1.841 1.00 . A A . 749 GLU H    1 1 
       12  9263 1 1 54 GLU HA   H 12.741 -15.911   0.324 1.00 . A A . 749 GLU HA   1 1 
       12  9264 1 1 54 GLU HB2  H 12.555 -13.714  -0.768 1.00 . A A . 749 GLU HB2  1 1 
       12  9265 1 1 54 GLU HB3  H 12.233 -14.504  -2.303 1.00 . A A . 749 GLU HB3  1 1 
       12  9266 1 1 54 GLU HG2  H 10.201 -15.493  -1.307 1.00 . A A . 749 GLU HG2  1 1 
       12  9267 1 1 54 GLU HG3  H 10.484 -14.529   0.143 1.00 . A A . 749 GLU HG3  1 1 
       12  9268 1 1 54 GLU N    N 14.226 -15.784  -1.092 1.00 . A A . 749 GLU N    1 1 
       12  9269 1 1 54 GLU O    O 11.399 -17.737  -0.814 1.00 . A A . 749 GLU O    1 1 
       12  9270 1 1 54 GLU OE1  O  9.575 -13.524  -2.773 1.00 . A A . 749 GLU OE1  1 1 
       12  9271 1 1 54 GLU OE2  O  9.645 -12.432  -0.886 1.00 . A A . 749 GLU OE2  1 1 
       12  9272 1 1 55 ALA C    C 12.436 -19.756  -2.712 1.00 . A A . 750 ALA C    1 1 
       12  9273 1 1 55 ALA CA   C 12.197 -18.428  -3.396 1.00 . A A . 750 ALA CA   1 1 
       12  9274 1 1 55 ALA CB   C 12.833 -18.425  -4.741 1.00 . A A . 750 ALA CB   1 1 
       12  9275 1 1 55 ALA H    H 13.384 -16.736  -2.973 1.00 . A A . 750 ALA H    1 1 
       12  9276 1 1 55 ALA HA   H 11.145 -18.257  -3.532 1.00 . A A . 750 ALA HA   1 1 
       12  9277 1 1 55 ALA HB1  H 12.406 -19.214  -5.343 1.00 . A A . 750 ALA HB1  1 1 
       12  9278 1 1 55 ALA HB2  H 13.896 -18.580  -4.636 1.00 . A A . 750 ALA HB2  1 1 
       12  9279 1 1 55 ALA HB3  H 12.649 -17.474  -5.219 1.00 . A A . 750 ALA HB3  1 1 
       12  9280 1 1 55 ALA N    N 12.690 -17.322  -2.611 1.00 . A A . 750 ALA N    1 1 
       12  9281 1 1 55 ALA O    O 11.696 -20.711  -2.927 1.00 . A A . 750 ALA O    1 1 
       12  9282 1 1 56 THR C    C 12.730 -21.355  -0.127 1.00 . A A . 751 THR C    1 1 
       12  9283 1 1 56 THR CA   C 13.797 -21.016  -1.170 1.00 . A A . 751 THR CA   1 1 
       12  9284 1 1 56 THR CB   C 15.200 -20.916  -0.499 1.00 . A A . 751 THR CB   1 1 
       12  9285 1 1 56 THR CG2  C 16.292 -20.945  -1.549 1.00 . A A . 751 THR CG2  1 1 
       12  9286 1 1 56 THR H    H 14.000 -19.008  -1.723 1.00 . A A . 751 THR H    1 1 
       12  9287 1 1 56 THR HA   H 13.822 -21.818  -1.895 1.00 . A A . 751 THR HA   1 1 
       12  9288 1 1 56 THR HB   H 15.346 -21.739   0.185 1.00 . A A . 751 THR HB   1 1 
       12  9289 1 1 56 THR HG1  H 14.879 -19.877   1.107 1.00 . A A . 751 THR HG1  1 1 
       12  9290 1 1 56 THR HG21 H 16.167 -20.111  -2.223 1.00 . A A . 751 THR HG21 1 1 
       12  9291 1 1 56 THR HG22 H 16.237 -21.871  -2.104 1.00 . A A . 751 THR HG22 1 1 
       12  9292 1 1 56 THR HG23 H 17.255 -20.873  -1.064 1.00 . A A . 751 THR HG23 1 1 
       12  9293 1 1 56 THR N    N 13.459 -19.809  -1.878 1.00 . A A . 751 THR N    1 1 
       12  9294 1 1 56 THR O    O 12.551 -22.512   0.242 1.00 . A A . 751 THR O    1 1 
       12  9295 1 1 56 THR OG1  O 15.302 -19.699   0.252 1.00 . A A . 751 THR OG1  1 1 
       12  9296 1 1 57 SER C    C  9.617 -20.653   0.543 1.00 . A A . 752 SER C    1 1 
       12  9297 1 1 57 SER CA   C 10.960 -20.523   1.272 1.00 . A A . 752 SER CA   1 1 
       12  9298 1 1 57 SER CB   C 10.916 -19.344   2.235 1.00 . A A . 752 SER CB   1 1 
       12  9299 1 1 57 SER H    H 12.209 -19.425   0.020 1.00 . A A . 752 SER H    1 1 
       12  9300 1 1 57 SER HA   H 11.157 -21.425   1.832 1.00 . A A . 752 SER HA   1 1 
       12  9301 1 1 57 SER HB2  H 10.530 -18.475   1.722 1.00 . A A . 752 SER HB2  1 1 
       12  9302 1 1 57 SER HB3  H 10.272 -19.589   3.067 1.00 . A A . 752 SER HB3  1 1 
       12  9303 1 1 57 SER HG   H 12.778 -19.824   2.627 1.00 . A A . 752 SER HG   1 1 
       12  9304 1 1 57 SER N    N 12.020 -20.338   0.327 1.00 . A A . 752 SER N    1 1 
       12  9305 1 1 57 SER O    O  8.707 -21.338   1.011 1.00 . A A . 752 SER O    1 1 
       12  9306 1 1 57 SER OG   O 12.214 -19.043   2.734 1.00 . A A . 752 SER OG   1 1 
       12  9307 1 1 58 THR C    C  8.098 -21.352  -2.092 1.00 . A A . 753 THR C    1 1 
       12  9308 1 1 58 THR CA   C  8.285 -20.002  -1.374 1.00 . A A . 753 THR CA   1 1 
       12  9309 1 1 58 THR CB   C  8.286 -18.864  -2.421 1.00 . A A . 753 THR CB   1 1 
       12  9310 1 1 58 THR CG2  C  6.907 -18.704  -3.034 1.00 . A A . 753 THR CG2  1 1 
       12  9311 1 1 58 THR H    H 10.261 -19.453  -0.922 1.00 . A A . 753 THR H    1 1 
       12  9312 1 1 58 THR HA   H  7.457 -19.845  -0.700 1.00 . A A . 753 THR HA   1 1 
       12  9313 1 1 58 THR HB   H  8.997 -19.103  -3.199 1.00 . A A . 753 THR HB   1 1 
       12  9314 1 1 58 THR HG1  H  8.959 -17.026  -2.486 1.00 . A A . 753 THR HG1  1 1 
       12  9315 1 1 58 THR HG21 H  6.618 -19.629  -3.510 1.00 . A A . 753 THR HG21 1 1 
       12  9316 1 1 58 THR HG22 H  6.931 -17.912  -3.768 1.00 . A A . 753 THR HG22 1 1 
       12  9317 1 1 58 THR HG23 H  6.195 -18.461  -2.260 1.00 . A A . 753 THR HG23 1 1 
       12  9318 1 1 58 THR N    N  9.505 -19.987  -0.596 1.00 . A A . 753 THR N    1 1 
       12  9319 1 1 58 THR O    O  7.015 -21.946  -2.053 1.00 . A A . 753 THR O    1 1 
       12  9320 1 1 58 THR OG1  O  8.663 -17.634  -1.790 1.00 . A A . 753 THR OG1  1 1 
       12  9321 1 1 59 PHE C    C 10.204 -23.985  -3.058 1.00 . A A . 754 PHE C    1 1 
       12  9322 1 1 59 PHE CA   C  9.087 -23.055  -3.487 1.00 . A A . 754 PHE CA   1 1 
       12  9323 1 1 59 PHE CB   C  9.209 -22.769  -4.991 1.00 . A A . 754 PHE CB   1 1 
       12  9324 1 1 59 PHE CD1  C  6.847 -22.321  -5.696 1.00 . A A . 754 PHE CD1  1 1 
       12  9325 1 1 59 PHE CD2  C  8.442 -20.575  -5.931 1.00 . A A . 754 PHE CD2  1 1 
       12  9326 1 1 59 PHE CE1  C  5.870 -21.501  -6.214 1.00 . A A . 754 PHE CE1  1 1 
       12  9327 1 1 59 PHE CE2  C  7.469 -19.750  -6.450 1.00 . A A . 754 PHE CE2  1 1 
       12  9328 1 1 59 PHE CG   C  8.142 -21.870  -5.547 1.00 . A A . 754 PHE CG   1 1 
       12  9329 1 1 59 PHE CZ   C  6.182 -20.214  -6.592 1.00 . A A . 754 PHE CZ   1 1 
       12  9330 1 1 59 PHE H    H 10.006 -21.351  -2.697 1.00 . A A . 754 PHE H    1 1 
       12  9331 1 1 59 PHE HA   H  8.130 -23.523  -3.300 1.00 . A A . 754 PHE HA   1 1 
       12  9332 1 1 59 PHE HB2  H 10.161 -22.296  -5.181 1.00 . A A . 754 PHE HB2  1 1 
       12  9333 1 1 59 PHE HB3  H  9.173 -23.706  -5.526 1.00 . A A . 754 PHE HB3  1 1 
       12  9334 1 1 59 PHE HD1  H  6.600 -23.330  -5.399 1.00 . A A . 754 PHE HD1  1 1 
       12  9335 1 1 59 PHE HD2  H  9.454 -20.215  -5.819 1.00 . A A . 754 PHE HD2  1 1 
       12  9336 1 1 59 PHE HE1  H  4.862 -21.871  -6.324 1.00 . A A . 754 PHE HE1  1 1 
       12  9337 1 1 59 PHE HE2  H  7.716 -18.742  -6.744 1.00 . A A . 754 PHE HE2  1 1 
       12  9338 1 1 59 PHE HZ   H  5.416 -19.570  -6.999 1.00 . A A . 754 PHE HZ   1 1 
       12  9339 1 1 59 PHE N    N  9.142 -21.822  -2.730 1.00 . A A . 754 PHE N    1 1 
       12  9340 1 1 59 PHE O    O 10.894 -23.723  -2.060 1.00 . A A . 754 PHE O    1 1 
       12  9341 1 1 60 THR C    C 12.492 -26.020  -4.651 1.00 . A A . 755 THR C    1 1 
       12  9342 1 1 60 THR CA   C 11.449 -25.986  -3.501 1.00 . A A . 755 THR CA   1 1 
       12  9343 1 1 60 THR CB   C 10.909 -27.432  -3.192 1.00 . A A . 755 THR CB   1 1 
       12  9344 1 1 60 THR CG2  C 10.254 -28.054  -4.421 1.00 . A A . 755 THR CG2  1 1 
       12  9345 1 1 60 THR H    H  9.788 -25.243  -4.549 1.00 . A A . 755 THR H    1 1 
       12  9346 1 1 60 THR HA   H 11.950 -25.615  -2.618 1.00 . A A . 755 THR HA   1 1 
       12  9347 1 1 60 THR HB   H 10.178 -27.359  -2.398 1.00 . A A . 755 THR HB   1 1 
       12  9348 1 1 60 THR HG1  H 11.907 -28.376  -1.780 1.00 . A A . 755 THR HG1  1 1 
       12  9349 1 1 60 THR HG21 H 10.978 -28.124  -5.219 1.00 . A A . 755 THR HG21 1 1 
       12  9350 1 1 60 THR HG22 H  9.424 -27.440  -4.739 1.00 . A A . 755 THR HG22 1 1 
       12  9351 1 1 60 THR HG23 H  9.893 -29.041  -4.176 1.00 . A A . 755 THR HG23 1 1 
       12  9352 1 1 60 THR N    N 10.387 -25.062  -3.791 1.00 . A A . 755 THR N    1 1 
       12  9353 1 1 60 THR O    O 13.671 -26.302  -4.421 1.00 . A A . 755 THR O    1 1 
       12  9354 1 1 60 THR OG1  O 11.982 -28.278  -2.744 1.00 . A A . 755 THR OG1  1 1 
       12  9355 1 1 61 ASN C    C 12.318 -24.893  -8.195 1.00 . A A . 756 ASN C    1 1 
       12  9356 1 1 61 ASN CA   C 12.949 -25.669  -7.050 1.00 . A A . 756 ASN CA   1 1 
       12  9357 1 1 61 ASN CB   C 13.293 -27.098  -7.519 1.00 . A A . 756 ASN CB   1 1 
       12  9358 1 1 61 ASN CG   C 14.254 -27.114  -8.711 1.00 . A A . 756 ASN CG   1 1 
       12  9359 1 1 61 ASN H    H 11.099 -25.485  -6.015 1.00 . A A . 756 ASN H    1 1 
       12  9360 1 1 61 ASN HA   H 13.859 -25.169  -6.753 1.00 . A A . 756 ASN HA   1 1 
       12  9361 1 1 61 ASN HB2  H 13.755 -27.633  -6.703 1.00 . A A . 756 ASN HB2  1 1 
       12  9362 1 1 61 ASN HB3  H 12.383 -27.603  -7.805 1.00 . A A . 756 ASN HB3  1 1 
       12  9363 1 1 61 ASN HD21 H 15.803 -27.232  -7.490 1.00 . A A . 756 ASN HD21 1 1 
       12  9364 1 1 61 ASN HD22 H 16.169 -27.208  -9.181 1.00 . A A . 756 ASN HD22 1 1 
       12  9365 1 1 61 ASN N    N 12.047 -25.702  -5.879 1.00 . A A . 756 ASN N    1 1 
       12  9366 1 1 61 ASN ND2  N 15.530 -27.191  -8.433 1.00 . A A . 756 ASN ND2  1 1 
       12  9367 1 1 61 ASN O    O 11.356 -25.360  -8.817 1.00 . A A . 756 ASN O    1 1 
       12  9368 1 1 61 ASN OD1  O 13.829 -27.062  -9.872 1.00 . A A . 756 ASN OD1  1 1 
       12  9369 1 1 62 ILE C    C 13.326 -22.654 -10.621 1.00 . A A . 757 ILE C    1 1 
       12  9370 1 1 62 ILE CA   C 12.295 -22.868  -9.532 1.00 . A A . 757 ILE CA   1 1 
       12  9371 1 1 62 ILE CB   C 11.850 -21.447  -9.005 1.00 . A A . 757 ILE CB   1 1 
       12  9372 1 1 62 ILE CD1  C 12.309 -21.494  -6.491 1.00 . A A . 757 ILE CD1  1 1 
       12  9373 1 1 62 ILE CG1  C 11.270 -21.507  -7.591 1.00 . A A . 757 ILE CG1  1 1 
       12  9374 1 1 62 ILE CG2  C 10.844 -20.807  -9.956 1.00 . A A . 757 ILE CG2  1 1 
       12  9375 1 1 62 ILE H    H 13.628 -23.407  -7.965 1.00 . A A . 757 ILE H    1 1 
       12  9376 1 1 62 ILE HA   H 11.432 -23.365  -9.950 1.00 . A A . 757 ILE HA   1 1 
       12  9377 1 1 62 ILE HB   H 12.734 -20.831  -9.020 1.00 . A A . 757 ILE HB   1 1 
       12  9378 1 1 62 ILE HD11 H 12.965 -22.344  -6.608 1.00 . A A . 757 ILE HD11 1 1 
       12  9379 1 1 62 ILE HD12 H 11.817 -21.549  -5.531 1.00 . A A . 757 ILE HD12 1 1 
       12  9380 1 1 62 ILE HD13 H 12.886 -20.583  -6.550 1.00 . A A . 757 ILE HD13 1 1 
       12  9381 1 1 62 ILE HG12 H 10.623 -20.657  -7.438 1.00 . A A . 757 ILE HG12 1 1 
       12  9382 1 1 62 ILE HG13 H 10.689 -22.412  -7.491 1.00 . A A . 757 ILE HG13 1 1 
       12  9383 1 1 62 ILE HG21 H 11.301 -20.692 -10.929 1.00 . A A . 757 ILE HG21 1 1 
       12  9384 1 1 62 ILE HG22 H 10.554 -19.839  -9.578 1.00 . A A . 757 ILE HG22 1 1 
       12  9385 1 1 62 ILE HG23 H  9.971 -21.438 -10.042 1.00 . A A . 757 ILE HG23 1 1 
       12  9386 1 1 62 ILE N    N 12.846 -23.715  -8.475 1.00 . A A . 757 ILE N    1 1 
       12  9387 1 1 62 ILE O    O 14.524 -22.731 -10.372 1.00 . A A . 757 ILE O    1 1 
       12  9388 1 1 63 THR C    C 14.402 -20.705 -12.758 1.00 . A A . 758 THR C    1 1 
       12  9389 1 1 63 THR CA   C 13.710 -22.095 -12.924 1.00 . A A . 758 THR CA   1 1 
       12  9390 1 1 63 THR CB   C 12.904 -22.150 -14.251 1.00 . A A . 758 THR CB   1 1 
       12  9391 1 1 63 THR CG2  C 11.928 -20.988 -14.356 1.00 . A A . 758 THR CG2  1 1 
       12  9392 1 1 63 THR H    H 11.882 -22.396 -11.950 1.00 . A A . 758 THR H    1 1 
       12  9393 1 1 63 THR HA   H 14.475 -22.859 -12.954 1.00 . A A . 758 THR HA   1 1 
       12  9394 1 1 63 THR HB   H 12.345 -23.068 -14.163 1.00 . A A . 758 THR HB   1 1 
       12  9395 1 1 63 THR HG1  H 14.613 -22.579 -15.127 1.00 . A A . 758 THR HG1  1 1 
       12  9396 1 1 63 THR HG21 H 12.474 -20.056 -14.328 1.00 . A A . 758 THR HG21 1 1 
       12  9397 1 1 63 THR HG22 H 11.234 -21.024 -13.530 1.00 . A A . 758 THR HG22 1 1 
       12  9398 1 1 63 THR HG23 H 11.383 -21.057 -15.287 1.00 . A A . 758 THR HG23 1 1 
       12  9399 1 1 63 THR N    N 12.859 -22.381 -11.807 1.00 . A A . 758 THR N    1 1 
       12  9400 1 1 63 THR O    O 15.507 -20.485 -13.259 1.00 . A A . 758 THR O    1 1 
       12  9401 1 1 63 THR OG1  O 13.786 -22.134 -15.383 1.00 . A A . 758 THR OG1  1 1 
       12  9402 1 1 64 TYR C    C 15.036 -18.585 -10.464 1.00 . A A . 759 TYR C    1 1 
       12  9403 1 1 64 TYR CA   C 14.302 -18.502 -11.749 1.00 . A A . 759 TYR CA   1 1 
       12  9404 1 1 64 TYR CB   C 13.210 -17.466 -11.661 1.00 . A A . 759 TYR CB   1 1 
       12  9405 1 1 64 TYR CD1  C 12.867 -16.782 -14.057 1.00 . A A . 759 TYR CD1  1 1 
       12  9406 1 1 64 TYR CD2  C 11.075 -17.874 -12.939 1.00 . A A . 759 TYR CD2  1 1 
       12  9407 1 1 64 TYR CE1  C 12.109 -16.695 -15.199 1.00 . A A . 759 TYR CE1  1 1 
       12  9408 1 1 64 TYR CE2  C 10.307 -17.793 -14.080 1.00 . A A . 759 TYR CE2  1 1 
       12  9409 1 1 64 TYR CG   C 12.369 -17.368 -12.910 1.00 . A A . 759 TYR CG   1 1 
       12  9410 1 1 64 TYR CZ   C 10.827 -17.202 -15.208 1.00 . A A . 759 TYR CZ   1 1 
       12  9411 1 1 64 TYR H    H 12.836 -19.966 -11.704 1.00 . A A . 759 TYR H    1 1 
       12  9412 1 1 64 TYR HA   H 14.991 -18.206 -12.522 1.00 . A A . 759 TYR HA   1 1 
       12  9413 1 1 64 TYR HB2  H 12.556 -17.713 -10.838 1.00 . A A . 759 TYR HB2  1 1 
       12  9414 1 1 64 TYR HB3  H 13.656 -16.498 -11.484 1.00 . A A . 759 TYR HB3  1 1 
       12  9415 1 1 64 TYR HD1  H 13.872 -16.386 -14.050 1.00 . A A . 759 TYR HD1  1 1 
       12  9416 1 1 64 TYR HD2  H 10.671 -18.335 -12.049 1.00 . A A . 759 TYR HD2  1 1 
       12  9417 1 1 64 TYR HE1  H 12.534 -16.230 -16.075 1.00 . A A . 759 TYR HE1  1 1 
       12  9418 1 1 64 TYR HE2  H  9.303 -18.191 -14.082 1.00 . A A . 759 TYR HE2  1 1 
       12  9419 1 1 64 TYR HH   H  9.159 -16.877 -16.091 1.00 . A A . 759 TYR HH   1 1 
       12  9420 1 1 64 TYR N    N 13.734 -19.787 -12.047 1.00 . A A . 759 TYR N    1 1 
       12  9421 1 1 64 TYR O    O 16.137 -18.058 -10.323 1.00 . A A . 759 TYR O    1 1 
       12  9422 1 1 64 TYR OH   O 10.065 -17.118 -16.349 1.00 . A A . 759 TYR OH   1 1 
       12  9423 1 1 65 ARG C    C 15.376 -18.298  -7.490 1.00 . A A . 760 ARG C    1 1 
       12  9424 1 1 65 ARG CA   C 15.006 -19.568  -8.236 1.00 . A A . 760 ARG CA   1 1 
       12  9425 1 1 65 ARG CB   C 16.218 -20.508  -8.411 1.00 . A A . 760 ARG CB   1 1 
       12  9426 1 1 65 ARG CD   C 16.716 -21.158  -6.042 1.00 . A A . 760 ARG CD   1 1 
       12  9427 1 1 65 ARG CG   C 16.281 -21.642  -7.399 1.00 . A A . 760 ARG CG   1 1 
       12  9428 1 1 65 ARG CZ   C 17.702 -22.720  -4.394 1.00 . A A . 760 ARG CZ   1 1 
       12  9429 1 1 65 ARG H    H 13.502 -19.572  -9.678 1.00 . A A . 760 ARG H    1 1 
       12  9430 1 1 65 ARG HA   H 14.245 -20.084  -7.674 1.00 . A A . 760 ARG HA   1 1 
       12  9431 1 1 65 ARG HB2  H 16.180 -20.946  -9.398 1.00 . A A . 760 ARG HB2  1 1 
       12  9432 1 1 65 ARG HB3  H 17.122 -19.924  -8.323 1.00 . A A . 760 ARG HB3  1 1 
       12  9433 1 1 65 ARG HD2  H 17.737 -20.824  -6.129 1.00 . A A . 760 ARG HD2  1 1 
       12  9434 1 1 65 ARG HD3  H 16.083 -20.337  -5.739 1.00 . A A . 760 ARG HD3  1 1 
       12  9435 1 1 65 ARG HE   H 15.737 -22.553  -4.861 1.00 . A A . 760 ARG HE   1 1 
       12  9436 1 1 65 ARG HG2  H 15.303 -22.087  -7.306 1.00 . A A . 760 ARG HG2  1 1 
       12  9437 1 1 65 ARG HG3  H 16.982 -22.385  -7.751 1.00 . A A . 760 ARG HG3  1 1 
       12  9438 1 1 65 ARG HH11 H 19.142 -21.622  -5.385 1.00 . A A . 760 ARG HH11 1 1 
       12  9439 1 1 65 ARG HH12 H 19.711 -22.692  -4.178 1.00 . A A . 760 ARG HH12 1 1 
       12  9440 1 1 65 ARG HH21 H 16.623 -24.034  -3.239 1.00 . A A . 760 ARG HH21 1 1 
       12  9441 1 1 65 ARG HH22 H 18.298 -24.047  -2.971 1.00 . A A . 760 ARG HH22 1 1 
       12  9442 1 1 65 ARG N    N 14.414 -19.267  -9.512 1.00 . A A . 760 ARG N    1 1 
       12  9443 1 1 65 ARG NE   N 16.650 -22.215  -5.046 1.00 . A A . 760 ARG NE   1 1 
       12  9444 1 1 65 ARG NH1  N 18.928 -22.310  -4.680 1.00 . A A . 760 ARG NH1  1 1 
       12  9445 1 1 65 ARG NH2  N 17.524 -23.661  -3.478 1.00 . A A . 760 ARG NH2  1 1 
       12  9446 1 1 65 ARG O    O 16.522 -18.109  -7.062 1.00 . A A . 760 ARG O    1 1 
       12  9447 1 1 66 GLY C    C 13.437 -15.341  -6.675 1.00 . A A . 761 GLY C    1 1 
       12  9448 1 1 66 GLY CA   C 14.622 -16.233  -6.621 1.00 . A A . 761 GLY CA   1 1 
       12  9449 1 1 66 GLY H    H 13.533 -17.633  -7.742 1.00 . A A . 761 GLY H    1 1 
       12  9450 1 1 66 GLY HA2  H 14.716 -16.531  -5.584 1.00 . A A . 761 GLY HA2  1 1 
       12  9451 1 1 66 GLY HA3  H 15.499 -15.708  -6.964 1.00 . A A . 761 GLY HA3  1 1 
       12  9452 1 1 66 GLY N    N 14.417 -17.440  -7.347 1.00 . A A . 761 GLY N    1 1 
       12  9453 1 1 66 GLY O    O 13.126 -14.651  -5.698 1.00 . A A . 761 GLY O    1 1 
       12  9454 1 1 67 THR C    C 10.371 -15.167  -7.167 1.00 . A A . 762 THR C    1 1 
       12  9455 1 1 67 THR CA   C 11.581 -14.525  -7.916 1.00 . A A . 762 THR CA   1 1 
       12  9456 1 1 67 THR CB   C 11.240 -14.198  -9.416 1.00 . A A . 762 THR CB   1 1 
       12  9457 1 1 67 THR CG2  C 10.980 -15.457 -10.208 1.00 . A A . 762 THR CG2  1 1 
       12  9458 1 1 67 THR H    H 13.029 -15.905  -8.556 1.00 . A A . 762 THR H    1 1 
       12  9459 1 1 67 THR HA   H 11.809 -13.601  -7.406 1.00 . A A . 762 THR HA   1 1 
       12  9460 1 1 67 THR HB   H 12.087 -13.679  -9.841 1.00 . A A . 762 THR HB   1 1 
       12  9461 1 1 67 THR HG1  H 10.414 -12.438  -9.697 1.00 . A A . 762 THR HG1  1 1 
       12  9462 1 1 67 THR HG21 H 11.840 -16.110 -10.132 1.00 . A A . 762 THR HG21 1 1 
       12  9463 1 1 67 THR HG22 H 10.811 -15.213 -11.247 1.00 . A A . 762 THR HG22 1 1 
       12  9464 1 1 67 THR HG23 H 10.117 -15.965  -9.804 1.00 . A A . 762 THR HG23 1 1 
       12  9465 1 1 67 THR N    N 12.750 -15.342  -7.790 1.00 . A A . 762 THR N    1 1 
       12  9466 1 1 67 THR O    O  9.991 -14.643  -6.105 1.00 . A A . 762 THR O    1 1 
       12  9467 1 1 67 THR OXT  O  9.846 -16.215  -7.627 1.00 . A A . 762 THR OXT  1 1 
       12  9468 1 1 67 THR OG1  O 10.096 -13.329  -9.497 1.00 . A A . 762 THR OG1  1 1 
       13  9469 1 1 21 LYS C    C  1.930  -3.181  -0.692 1.00 . A A . 716 LYS C    1 1 
       13  9470 1 1 21 LYS CA   C  0.910  -2.095  -0.333 1.00 . A A . 716 LYS CA   1 1 
       13  9471 1 1 21 LYS CB   C  1.207  -1.475   1.070 1.00 . A A . 716 LYS CB   1 1 
       13  9472 1 1 21 LYS CD   C  1.722  -3.541   2.500 1.00 . A A . 716 LYS CD   1 1 
       13  9473 1 1 21 LYS CE   C  3.127  -3.100   2.859 1.00 . A A . 716 LYS CE   1 1 
       13  9474 1 1 21 LYS CG   C  0.790  -2.345   2.286 1.00 . A A . 716 LYS CG   1 1 
       13  9475 1 1 21 LYS H    H -1.131  -1.832  -0.145 1.00 . A A . 716 LYS H    1 1 
       13  9476 1 1 21 LYS HA   H  1.003  -1.316  -1.076 1.00 . A A . 716 LYS HA   1 1 
       13  9477 1 1 21 LYS HB2  H  2.269  -1.291   1.149 1.00 . A A . 716 LYS HB2  1 1 
       13  9478 1 1 21 LYS HB3  H  0.689  -0.530   1.140 1.00 . A A . 716 LYS HB3  1 1 
       13  9479 1 1 21 LYS HD2  H  1.335  -4.150   3.304 1.00 . A A . 716 LYS HD2  1 1 
       13  9480 1 1 21 LYS HD3  H  1.755  -4.123   1.591 1.00 . A A . 716 LYS HD3  1 1 
       13  9481 1 1 21 LYS HE2  H  3.748  -3.984   2.885 1.00 . A A . 716 LYS HE2  1 1 
       13  9482 1 1 21 LYS HE3  H  3.484  -2.441   2.081 1.00 . A A . 716 LYS HE3  1 1 
       13  9483 1 1 21 LYS HG2  H  0.812  -1.733   3.176 1.00 . A A . 716 LYS HG2  1 1 
       13  9484 1 1 21 LYS HG3  H -0.216  -2.704   2.125 1.00 . A A . 716 LYS HG3  1 1 
       13  9485 1 1 21 LYS HZ1  H  2.885  -3.058   4.938 1.00 . A A . 716 LYS HZ1  1 1 
       13  9486 1 1 21 LYS HZ2  H  2.547  -1.575   4.235 1.00 . A A . 716 LYS HZ2  1 1 
       13  9487 1 1 21 LYS HZ3  H  4.143  -2.094   4.398 1.00 . A A . 716 LYS HZ3  1 1 
       13  9488 1 1 21 LYS N    N -0.463  -2.589  -0.412 1.00 . A A . 716 LYS N    1 1 
       13  9489 1 1 21 LYS NZ   N  3.175  -2.405   4.175 1.00 . A A . 716 LYS NZ   1 1 
       13  9490 1 1 21 LYS O    O  3.093  -2.888  -0.975 1.00 . A A . 716 LYS O    1 1 
       13  9491 1 1 22 LEU C    C  2.621  -5.688  -2.452 1.00 . A A . 717 LEU C    1 1 
       13  9492 1 1 22 LEU CA   C  2.368  -5.529  -0.961 1.00 . A A . 717 LEU CA   1 1 
       13  9493 1 1 22 LEU CB   C  1.804  -6.812  -0.393 1.00 . A A . 717 LEU CB   1 1 
       13  9494 1 1 22 LEU CD1  C  3.842  -8.043   0.369 1.00 . A A . 717 LEU CD1  1 1 
       13  9495 1 1 22 LEU CD2  C  1.849  -9.308  -0.452 1.00 . A A . 717 LEU CD2  1 1 
       13  9496 1 1 22 LEU CG   C  2.667  -8.047  -0.592 1.00 . A A . 717 LEU CG   1 1 
       13  9497 1 1 22 LEU H    H  0.549  -4.637  -0.503 1.00 . A A . 717 LEU H    1 1 
       13  9498 1 1 22 LEU HA   H  3.310  -5.323  -0.475 1.00 . A A . 717 LEU HA   1 1 
       13  9499 1 1 22 LEU HB2  H  1.681  -6.654   0.670 1.00 . A A . 717 LEU HB2  1 1 
       13  9500 1 1 22 LEU HB3  H  0.836  -6.993  -0.837 1.00 . A A . 717 LEU HB3  1 1 
       13  9501 1 1 22 LEU HD11 H  4.440  -7.160   0.203 1.00 . A A . 717 LEU HD11 1 1 
       13  9502 1 1 22 LEU HD12 H  4.445  -8.923   0.201 1.00 . A A . 717 LEU HD12 1 1 
       13  9503 1 1 22 LEU HD13 H  3.476  -8.044   1.386 1.00 . A A . 717 LEU HD13 1 1 
       13  9504 1 1 22 LEU HD21 H  1.409  -9.347   0.533 1.00 . A A . 717 LEU HD21 1 1 
       13  9505 1 1 22 LEU HD22 H  2.489 -10.167  -0.591 1.00 . A A . 717 LEU HD22 1 1 
       13  9506 1 1 22 LEU HD23 H  1.066  -9.319  -1.196 1.00 . A A . 717 LEU HD23 1 1 
       13  9507 1 1 22 LEU HG   H  3.059  -7.989  -1.597 1.00 . A A . 717 LEU HG   1 1 
       13  9508 1 1 22 LEU N    N  1.492  -4.424  -0.691 1.00 . A A . 717 LEU N    1 1 
       13  9509 1 1 22 LEU O    O  3.740  -5.953  -2.868 1.00 . A A . 717 LEU O    1 1 
       13  9510 1 1 23 LEU C    C  2.758  -4.811  -5.302 1.00 . A A . 718 LEU C    1 1 
       13  9511 1 1 23 LEU CA   C  1.668  -5.679  -4.715 1.00 . A A . 718 LEU CA   1 1 
       13  9512 1 1 23 LEU CB   C  0.332  -5.333  -5.378 1.00 . A A . 718 LEU CB   1 1 
       13  9513 1 1 23 LEU CD1  C -2.123  -5.662  -5.643 1.00 . A A . 718 LEU CD1  1 1 
       13  9514 1 1 23 LEU CD2  C -0.636  -7.639  -5.345 1.00 . A A . 718 LEU CD2  1 1 
       13  9515 1 1 23 LEU CG   C -0.867  -6.184  -4.977 1.00 . A A . 718 LEU CG   1 1 
       13  9516 1 1 23 LEU H    H  0.734  -5.220  -2.835 1.00 . A A . 718 LEU H    1 1 
       13  9517 1 1 23 LEU HA   H  1.900  -6.713  -4.919 1.00 . A A . 718 LEU HA   1 1 
       13  9518 1 1 23 LEU HB2  H  0.102  -4.303  -5.150 1.00 . A A . 718 LEU HB2  1 1 
       13  9519 1 1 23 LEU HB3  H  0.461  -5.417  -6.447 1.00 . A A . 718 LEU HB3  1 1 
       13  9520 1 1 23 LEU HD11 H -2.011  -5.726  -6.715 1.00 . A A . 718 LEU HD11 1 1 
       13  9521 1 1 23 LEU HD12 H -2.252  -4.627  -5.361 1.00 . A A . 718 LEU HD12 1 1 
       13  9522 1 1 23 LEU HD13 H -2.978  -6.239  -5.324 1.00 . A A . 718 LEU HD13 1 1 
       13  9523 1 1 23 LEU HD21 H -1.494  -8.225  -5.051 1.00 . A A . 718 LEU HD21 1 1 
       13  9524 1 1 23 LEU HD22 H  0.241  -8.002  -4.832 1.00 . A A . 718 LEU HD22 1 1 
       13  9525 1 1 23 LEU HD23 H -0.493  -7.719  -6.413 1.00 . A A . 718 LEU HD23 1 1 
       13  9526 1 1 23 LEU HG   H -1.001  -6.120  -3.907 1.00 . A A . 718 LEU HG   1 1 
       13  9527 1 1 23 LEU N    N  1.581  -5.498  -3.246 1.00 . A A . 718 LEU N    1 1 
       13  9528 1 1 23 LEU O    O  3.446  -5.202  -6.253 1.00 . A A . 718 LEU O    1 1 
       13  9529 1 1 24 ILE C    C  5.230  -2.966  -4.514 1.00 . A A . 719 ILE C    1 1 
       13  9530 1 1 24 ILE CA   C  3.878  -2.729  -5.190 1.00 . A A . 719 ILE CA   1 1 
       13  9531 1 1 24 ILE CB   C  3.397  -1.273  -4.918 1.00 . A A . 719 ILE CB   1 1 
       13  9532 1 1 24 ILE CD1  C  2.178  -1.125  -7.176 1.00 . A A . 719 ILE CD1  1 1 
       13  9533 1 1 24 ILE CG1  C  2.074  -0.994  -5.669 1.00 . A A . 719 ILE CG1  1 1 
       13  9534 1 1 24 ILE CG2  C  4.464  -0.254  -5.306 1.00 . A A . 719 ILE CG2  1 1 
       13  9535 1 1 24 ILE H    H  2.357  -3.416  -3.969 1.00 . A A . 719 ILE H    1 1 
       13  9536 1 1 24 ILE HA   H  3.988  -2.848  -6.257 1.00 . A A . 719 ILE HA   1 1 
       13  9537 1 1 24 ILE HB   H  3.214  -1.190  -3.857 1.00 . A A . 719 ILE HB   1 1 
       13  9538 1 1 24 ILE HD11 H  1.218  -0.914  -7.624 1.00 . A A . 719 ILE HD11 1 1 
       13  9539 1 1 24 ILE HD12 H  2.478  -2.133  -7.426 1.00 . A A . 719 ILE HD12 1 1 
       13  9540 1 1 24 ILE HD13 H  2.913  -0.426  -7.548 1.00 . A A . 719 ILE HD13 1 1 
       13  9541 1 1 24 ILE HG12 H  1.330  -1.709  -5.344 1.00 . A A . 719 ILE HG12 1 1 
       13  9542 1 1 24 ILE HG13 H  1.730   0.003  -5.439 1.00 . A A . 719 ILE HG13 1 1 
       13  9543 1 1 24 ILE HG21 H  4.690  -0.355  -6.357 1.00 . A A . 719 ILE HG21 1 1 
       13  9544 1 1 24 ILE HG22 H  5.359  -0.430  -4.727 1.00 . A A . 719 ILE HG22 1 1 
       13  9545 1 1 24 ILE HG23 H  4.098   0.743  -5.111 1.00 . A A . 719 ILE HG23 1 1 
       13  9546 1 1 24 ILE N    N  2.919  -3.659  -4.735 1.00 . A A . 719 ILE N    1 1 
       13  9547 1 1 24 ILE O    O  6.286  -2.770  -5.128 1.00 . A A . 719 ILE O    1 1 
       13  9548 1 1 25 THR C    C  7.276  -4.712  -3.035 1.00 . A A . 720 THR C    1 1 
       13  9549 1 1 25 THR CA   C  6.432  -3.568  -2.502 1.00 . A A . 720 THR CA   1 1 
       13  9550 1 1 25 THR CB   C  6.184  -3.731  -0.970 1.00 . A A . 720 THR CB   1 1 
       13  9551 1 1 25 THR CG2  C  5.777  -5.147  -0.623 1.00 . A A . 720 THR CG2  1 1 
       13  9552 1 1 25 THR H    H  4.360  -3.673  -2.822 1.00 . A A . 720 THR H    1 1 
       13  9553 1 1 25 THR HA   H  6.970  -2.653  -2.675 1.00 . A A . 720 THR HA   1 1 
       13  9554 1 1 25 THR HB   H  5.376  -3.056  -0.750 1.00 . A A . 720 THR HB   1 1 
       13  9555 1 1 25 THR HG1  H  7.832  -2.684  -0.707 1.00 . A A . 720 THR HG1  1 1 
       13  9556 1 1 25 THR HG21 H  5.617  -5.229   0.442 1.00 . A A . 720 THR HG21 1 1 
       13  9557 1 1 25 THR HG22 H  6.572  -5.814  -0.924 1.00 . A A . 720 THR HG22 1 1 
       13  9558 1 1 25 THR HG23 H  4.871  -5.405  -1.153 1.00 . A A . 720 THR HG23 1 1 
       13  9559 1 1 25 THR N    N  5.204  -3.418  -3.258 1.00 . A A . 720 THR N    1 1 
       13  9560 1 1 25 THR O    O  8.499  -4.696  -2.917 1.00 . A A . 720 THR O    1 1 
       13  9561 1 1 25 THR OG1  O  7.379  -3.406  -0.239 1.00 . A A . 720 THR OG1  1 1 
       13  9562 1 1 26 ILE C    C  8.286  -6.344  -5.287 1.00 . A A . 721 ILE C    1 1 
       13  9563 1 1 26 ILE CA   C  7.302  -6.820  -4.239 1.00 . A A . 721 ILE CA   1 1 
       13  9564 1 1 26 ILE CB   C  6.311  -7.805  -4.893 1.00 . A A . 721 ILE CB   1 1 
       13  9565 1 1 26 ILE CD1  C  4.282  -9.286  -4.424 1.00 . A A . 721 ILE CD1  1 1 
       13  9566 1 1 26 ILE CG1  C  5.327  -8.348  -3.854 1.00 . A A . 721 ILE CG1  1 1 
       13  9567 1 1 26 ILE CG2  C  7.068  -8.951  -5.568 1.00 . A A . 721 ILE CG2  1 1 
       13  9568 1 1 26 ILE H    H  5.632  -5.665  -3.678 1.00 . A A . 721 ILE H    1 1 
       13  9569 1 1 26 ILE HA   H  7.839  -7.340  -3.460 1.00 . A A . 721 ILE HA   1 1 
       13  9570 1 1 26 ILE HB   H  5.772  -7.227  -5.630 1.00 . A A . 721 ILE HB   1 1 
       13  9571 1 1 26 ILE HD11 H  3.701  -8.764  -5.169 1.00 . A A . 721 ILE HD11 1 1 
       13  9572 1 1 26 ILE HD12 H  3.630  -9.620  -3.632 1.00 . A A . 721 ILE HD12 1 1 
       13  9573 1 1 26 ILE HD13 H  4.769 -10.137  -4.878 1.00 . A A . 721 ILE HD13 1 1 
       13  9574 1 1 26 ILE HG12 H  5.877  -8.895  -3.102 1.00 . A A . 721 ILE HG12 1 1 
       13  9575 1 1 26 ILE HG13 H  4.817  -7.520  -3.386 1.00 . A A . 721 ILE HG13 1 1 
       13  9576 1 1 26 ILE HG21 H  7.698  -9.415  -4.822 1.00 . A A . 721 ILE HG21 1 1 
       13  9577 1 1 26 ILE HG22 H  7.687  -8.546  -6.356 1.00 . A A . 721 ILE HG22 1 1 
       13  9578 1 1 26 ILE HG23 H  6.376  -9.674  -5.969 1.00 . A A . 721 ILE HG23 1 1 
       13  9579 1 1 26 ILE N    N  6.615  -5.697  -3.645 1.00 . A A . 721 ILE N    1 1 
       13  9580 1 1 26 ILE O    O  9.345  -6.930  -5.469 1.00 . A A . 721 ILE O    1 1 
       13  9581 1 1 27 HIS C    C 10.108  -4.286  -6.453 1.00 . A A . 722 HIS C    1 1 
       13  9582 1 1 27 HIS CA   C  8.771  -4.751  -6.993 1.00 . A A . 722 HIS CA   1 1 
       13  9583 1 1 27 HIS CB   C  8.078  -3.627  -7.732 1.00 . A A . 722 HIS CB   1 1 
       13  9584 1 1 27 HIS CD2  C  8.530  -4.498 -10.081 1.00 . A A . 722 HIS CD2  1 1 
       13  9585 1 1 27 HIS CE1  C  9.183  -2.651 -11.008 1.00 . A A . 722 HIS CE1  1 1 
       13  9586 1 1 27 HIS CG   C  8.487  -3.548  -9.148 1.00 . A A . 722 HIS CG   1 1 
       13  9587 1 1 27 HIS H    H  7.117  -4.804  -5.704 1.00 . A A . 722 HIS H    1 1 
       13  9588 1 1 27 HIS HA   H  8.947  -5.559  -7.686 1.00 . A A . 722 HIS HA   1 1 
       13  9589 1 1 27 HIS HB2  H  7.009  -3.783  -7.699 1.00 . A A . 722 HIS HB2  1 1 
       13  9590 1 1 27 HIS HB3  H  8.319  -2.687  -7.257 1.00 . A A . 722 HIS HB3  1 1 
       13  9591 1 1 27 HIS HD1  H  8.988  -1.495  -9.362 1.00 . A A . 722 HIS HD1  1 1 
       13  9592 1 1 27 HIS HD2  H  8.257  -5.529  -9.892 1.00 . A A . 722 HIS HD2  1 1 
       13  9593 1 1 27 HIS HE1  H  9.537  -1.934 -11.733 1.00 . A A . 722 HIS HE1  1 1 
       13  9594 1 1 27 HIS HE2  H  8.682  -4.261 -12.113 1.00 . A A . 722 HIS HE2  1 1 
       13  9595 1 1 27 HIS N    N  7.949  -5.263  -5.945 1.00 . A A . 722 HIS N    1 1 
       13  9596 1 1 27 HIS ND1  N  8.904  -2.400  -9.758 1.00 . A A . 722 HIS ND1  1 1 
       13  9597 1 1 27 HIS NE2  N  8.965  -3.922 -11.230 1.00 . A A . 722 HIS NE2  1 1 
       13  9598 1 1 27 HIS O    O 11.143  -4.515  -7.066 1.00 . A A . 722 HIS O    1 1 
       13  9599 1 1 28 ASP C    C 11.987  -4.256  -3.871 1.00 . A A . 723 ASP C    1 1 
       13  9600 1 1 28 ASP CA   C 11.343  -3.194  -4.699 1.00 . A A . 723 ASP CA   1 1 
       13  9601 1 1 28 ASP CB   C 11.166  -1.922  -3.901 1.00 . A A . 723 ASP CB   1 1 
       13  9602 1 1 28 ASP CG   C 10.909  -0.713  -4.783 1.00 . A A . 723 ASP CG   1 1 
       13  9603 1 1 28 ASP H    H  9.239  -3.527  -4.817 1.00 . A A . 723 ASP H    1 1 
       13  9604 1 1 28 ASP HA   H 12.009  -2.988  -5.526 1.00 . A A . 723 ASP HA   1 1 
       13  9605 1 1 28 ASP HB2  H 10.370  -2.070  -3.188 1.00 . A A . 723 ASP HB2  1 1 
       13  9606 1 1 28 ASP HB3  H 12.080  -1.763  -3.349 1.00 . A A . 723 ASP HB3  1 1 
       13  9607 1 1 28 ASP N    N 10.096  -3.661  -5.287 1.00 . A A . 723 ASP N    1 1 
       13  9608 1 1 28 ASP O    O 13.188  -4.214  -3.627 1.00 . A A . 723 ASP O    1 1 
       13  9609 1 1 28 ASP OD1  O 11.836  -0.299  -5.525 1.00 . A A . 723 ASP OD1  1 1 
       13  9610 1 1 28 ASP OD2  O  9.789  -0.177  -4.752 1.00 . A A . 723 ASP OD2  1 1 
       13  9611 1 1 29 ARG C    C 12.502  -7.236  -3.780 1.00 . A A . 724 ARG C    1 1 
       13  9612 1 1 29 ARG CA   C 11.770  -6.371  -2.761 1.00 . A A . 724 ARG CA   1 1 
       13  9613 1 1 29 ARG CB   C 10.689  -7.191  -2.005 1.00 . A A . 724 ARG CB   1 1 
       13  9614 1 1 29 ARG CD   C  9.124  -9.120  -1.932 1.00 . A A . 724 ARG CD   1 1 
       13  9615 1 1 29 ARG CG   C 10.088  -8.336  -2.785 1.00 . A A . 724 ARG CG   1 1 
       13  9616 1 1 29 ARG CZ   C  7.448 -10.905  -2.311 1.00 . A A . 724 ARG CZ   1 1 
       13  9617 1 1 29 ARG H    H 10.227  -5.172  -3.553 1.00 . A A . 724 ARG H    1 1 
       13  9618 1 1 29 ARG HA   H 12.496  -6.000  -2.053 1.00 . A A . 724 ARG HA   1 1 
       13  9619 1 1 29 ARG HB2  H 11.100  -7.604  -1.098 1.00 . A A . 724 ARG HB2  1 1 
       13  9620 1 1 29 ARG HB3  H  9.882  -6.520  -1.748 1.00 . A A . 724 ARG HB3  1 1 
       13  9621 1 1 29 ARG HD2  H  9.635  -9.440  -1.036 1.00 . A A . 724 ARG HD2  1 1 
       13  9622 1 1 29 ARG HD3  H  8.297  -8.480  -1.661 1.00 . A A . 724 ARG HD3  1 1 
       13  9623 1 1 29 ARG HE   H  9.199 -10.625  -3.344 1.00 . A A . 724 ARG HE   1 1 
       13  9624 1 1 29 ARG HG2  H  9.559  -7.941  -3.641 1.00 . A A . 724 ARG HG2  1 1 
       13  9625 1 1 29 ARG HG3  H 10.880  -8.991  -3.117 1.00 . A A . 724 ARG HG3  1 1 
       13  9626 1 1 29 ARG HH11 H  6.926  -9.594  -0.799 1.00 . A A . 724 ARG HH11 1 1 
       13  9627 1 1 29 ARG HH12 H  5.805 -10.838  -1.075 1.00 . A A . 724 ARG HH12 1 1 
       13  9628 1 1 29 ARG HH21 H  7.606 -12.422  -3.709 1.00 . A A . 724 ARG HH21 1 1 
       13  9629 1 1 29 ARG HH22 H  6.205 -12.486  -2.768 1.00 . A A . 724 ARG HH22 1 1 
       13  9630 1 1 29 ARG N    N 11.203  -5.232  -3.436 1.00 . A A . 724 ARG N    1 1 
       13  9631 1 1 29 ARG NE   N  8.604 -10.301  -2.624 1.00 . A A . 724 ARG NE   1 1 
       13  9632 1 1 29 ARG NH1  N  6.683 -10.415  -1.335 1.00 . A A . 724 ARG NH1  1 1 
       13  9633 1 1 29 ARG NH2  N  7.064 -12.000  -2.967 1.00 . A A . 724 ARG NH2  1 1 
       13  9634 1 1 29 ARG O    O 13.348  -8.044  -3.438 1.00 . A A . 724 ARG O    1 1 
       13  9635 1 1 30 LYS C    C 14.031  -6.791  -6.484 1.00 . A A . 725 LYS C    1 1 
       13  9636 1 1 30 LYS CA   C 12.843  -7.665  -6.090 1.00 . A A . 725 LYS CA   1 1 
       13  9637 1 1 30 LYS CB   C 11.928  -7.918  -7.278 1.00 . A A . 725 LYS CB   1 1 
       13  9638 1 1 30 LYS CD   C 11.617  -9.890  -8.779 1.00 . A A . 725 LYS CD   1 1 
       13  9639 1 1 30 LYS CE   C 11.314 -10.802  -7.598 1.00 . A A . 725 LYS CE   1 1 
       13  9640 1 1 30 LYS CG   C 12.549  -8.765  -8.371 1.00 . A A . 725 LYS CG   1 1 
       13  9641 1 1 30 LYS H    H 11.310  -6.575  -5.198 1.00 . A A . 725 LYS H    1 1 
       13  9642 1 1 30 LYS HA   H 13.274  -8.597  -5.768 1.00 . A A . 725 LYS HA   1 1 
       13  9643 1 1 30 LYS HB2  H 11.031  -8.409  -6.929 1.00 . A A . 725 LYS HB2  1 1 
       13  9644 1 1 30 LYS HB3  H 11.652  -6.964  -7.704 1.00 . A A . 725 LYS HB3  1 1 
       13  9645 1 1 30 LYS HD2  H 10.692  -9.464  -9.138 1.00 . A A . 725 LYS HD2  1 1 
       13  9646 1 1 30 LYS HD3  H 12.081 -10.469  -9.563 1.00 . A A . 725 LYS HD3  1 1 
       13  9647 1 1 30 LYS HE2  H 12.239 -11.246  -7.262 1.00 . A A . 725 LYS HE2  1 1 
       13  9648 1 1 30 LYS HE3  H 10.913 -10.206  -6.791 1.00 . A A . 725 LYS HE3  1 1 
       13  9649 1 1 30 LYS HG2  H 12.747  -8.141  -9.230 1.00 . A A . 725 LYS HG2  1 1 
       13  9650 1 1 30 LYS HG3  H 13.475  -9.186  -8.009 1.00 . A A . 725 LYS HG3  1 1 
       13  9651 1 1 30 LYS HZ1  H 10.170 -12.456  -7.105 1.00 . A A . 725 LYS HZ1  1 1 
       13  9652 1 1 30 LYS HZ2  H 10.732 -12.474  -8.708 1.00 . A A . 725 LYS HZ2  1 1 
       13  9653 1 1 30 LYS HZ3  H  9.456 -11.445  -8.260 1.00 . A A . 725 LYS HZ3  1 1 
       13  9654 1 1 30 LYS N    N 12.126  -7.089  -5.013 1.00 . A A . 725 LYS N    1 1 
       13  9655 1 1 30 LYS NZ   N 10.357 -11.865  -7.947 1.00 . A A . 725 LYS NZ   1 1 
       13  9656 1 1 30 LYS O    O 15.167  -7.197  -6.354 1.00 . A A . 725 LYS O    1 1 
       13  9657 1 1 31 GLU C    C 15.734  -4.165  -6.440 1.00 . A A . 726 GLU C    1 1 
       13  9658 1 1 31 GLU CA   C 14.767  -4.704  -7.501 1.00 . A A . 726 GLU CA   1 1 
       13  9659 1 1 31 GLU CB   C 14.121  -3.548  -8.256 1.00 . A A . 726 GLU CB   1 1 
       13  9660 1 1 31 GLU CD   C 14.439  -1.465  -9.592 1.00 . A A . 726 GLU CD   1 1 
       13  9661 1 1 31 GLU CG   C 15.109  -2.619  -8.931 1.00 . A A . 726 GLU CG   1 1 
       13  9662 1 1 31 GLU H    H 12.817  -5.242  -6.900 1.00 . A A . 726 GLU H    1 1 
       13  9663 1 1 31 GLU HA   H 15.336  -5.291  -8.208 1.00 . A A . 726 GLU HA   1 1 
       13  9664 1 1 31 GLU HB2  H 13.469  -3.951  -9.017 1.00 . A A . 726 GLU HB2  1 1 
       13  9665 1 1 31 GLU HB3  H 13.531  -2.967  -7.562 1.00 . A A . 726 GLU HB3  1 1 
       13  9666 1 1 31 GLU HG2  H 15.793  -2.240  -8.187 1.00 . A A . 726 GLU HG2  1 1 
       13  9667 1 1 31 GLU HG3  H 15.659  -3.179  -9.672 1.00 . A A . 726 GLU HG3  1 1 
       13  9668 1 1 31 GLU N    N 13.743  -5.574  -6.936 1.00 . A A . 726 GLU N    1 1 
       13  9669 1 1 31 GLU O    O 16.923  -4.494  -6.454 1.00 . A A . 726 GLU O    1 1 
       13  9670 1 1 31 GLU OE1  O 14.159  -0.477  -8.909 1.00 . A A . 726 GLU OE1  1 1 
       13  9671 1 1 31 GLU OE2  O 14.178  -1.538 -10.805 1.00 . A A . 726 GLU OE2  1 1 
       13  9672 1 1 32 PHE C    C 16.716  -3.725  -3.614 1.00 . A A . 727 PHE C    1 1 
       13  9673 1 1 32 PHE CA   C 16.058  -2.721  -4.503 1.00 . A A . 727 PHE CA   1 1 
       13  9674 1 1 32 PHE CB   C 15.252  -1.729  -3.666 1.00 . A A . 727 PHE CB   1 1 
       13  9675 1 1 32 PHE CD1  C 17.155  -0.439  -2.667 1.00 . A A . 727 PHE CD1  1 1 
       13  9676 1 1 32 PHE CD2  C 15.568  -1.430  -1.203 1.00 . A A . 727 PHE CD2  1 1 
       13  9677 1 1 32 PHE CE1  C 17.850   0.057  -1.585 1.00 . A A . 727 PHE CE1  1 1 
       13  9678 1 1 32 PHE CE2  C 16.254  -0.940  -0.119 1.00 . A A . 727 PHE CE2  1 1 
       13  9679 1 1 32 PHE CG   C 16.006  -1.187  -2.487 1.00 . A A . 727 PHE CG   1 1 
       13  9680 1 1 32 PHE CZ   C 17.399  -0.195  -0.308 1.00 . A A . 727 PHE CZ   1 1 
       13  9681 1 1 32 PHE H    H 14.250  -3.212  -5.499 1.00 . A A . 727 PHE H    1 1 
       13  9682 1 1 32 PHE HA   H 16.828  -2.175  -5.027 1.00 . A A . 727 PHE HA   1 1 
       13  9683 1 1 32 PHE HB2  H 14.969  -0.893  -4.287 1.00 . A A . 727 PHE HB2  1 1 
       13  9684 1 1 32 PHE HB3  H 14.360  -2.217  -3.299 1.00 . A A . 727 PHE HB3  1 1 
       13  9685 1 1 32 PHE HD1  H 17.499  -0.252  -3.674 1.00 . A A . 727 PHE HD1  1 1 
       13  9686 1 1 32 PHE HD2  H 14.672  -2.015  -1.054 1.00 . A A . 727 PHE HD2  1 1 
       13  9687 1 1 32 PHE HE1  H 18.745   0.640  -1.739 1.00 . A A . 727 PHE HE1  1 1 
       13  9688 1 1 32 PHE HE2  H 15.891  -1.146   0.877 1.00 . A A . 727 PHE HE2  1 1 
       13  9689 1 1 32 PHE HZ   H 17.940   0.190   0.544 1.00 . A A . 727 PHE HZ   1 1 
       13  9690 1 1 32 PHE N    N 15.217  -3.369  -5.513 1.00 . A A . 727 PHE N    1 1 
       13  9691 1 1 32 PHE O    O 17.901  -3.603  -3.291 1.00 . A A . 727 PHE O    1 1 
       13  9692 1 1 33 ALA C    C 17.606  -6.447  -3.031 1.00 . A A . 728 ALA C    1 1 
       13  9693 1 1 33 ALA CA   C 16.484  -5.729  -2.378 1.00 . A A . 728 ALA CA   1 1 
       13  9694 1 1 33 ALA CB   C 15.432  -6.675  -1.994 1.00 . A A . 728 ALA CB   1 1 
       13  9695 1 1 33 ALA H    H 15.034  -4.738  -3.521 1.00 . A A . 728 ALA H    1 1 
       13  9696 1 1 33 ALA HA   H 16.851  -5.254  -1.480 1.00 . A A . 728 ALA HA   1 1 
       13  9697 1 1 33 ALA HB1  H 15.814  -7.352  -1.245 1.00 . A A . 728 ALA HB1  1 1 
       13  9698 1 1 33 ALA HB2  H 15.199  -7.246  -2.885 1.00 . A A . 728 ALA HB2  1 1 
       13  9699 1 1 33 ALA HB3  H 14.560  -6.147  -1.636 1.00 . A A . 728 ALA HB3  1 1 
       13  9700 1 1 33 ALA N    N 15.970  -4.714  -3.222 1.00 . A A . 728 ALA N    1 1 
       13  9701 1 1 33 ALA O    O 18.596  -6.698  -2.417 1.00 . A A . 728 ALA O    1 1 
       13  9702 1 1 34 LYS C    C 19.818  -6.658  -5.022 1.00 . A A . 729 LYS C    1 1 
       13  9703 1 1 34 LYS CA   C 18.508  -7.453  -5.038 1.00 . A A . 729 LYS CA   1 1 
       13  9704 1 1 34 LYS CB   C 18.095  -7.794  -6.469 1.00 . A A . 729 LYS CB   1 1 
       13  9705 1 1 34 LYS CD   C 19.246 -10.092  -6.619 1.00 . A A . 729 LYS CD   1 1 
       13  9706 1 1 34 LYS CE   C 20.242 -10.114  -5.456 1.00 . A A . 729 LYS CE   1 1 
       13  9707 1 1 34 LYS CG   C 19.097  -8.683  -7.247 1.00 . A A . 729 LYS CG   1 1 
       13  9708 1 1 34 LYS H    H 16.617  -6.573  -4.798 1.00 . A A . 729 LYS H    1 1 
       13  9709 1 1 34 LYS HA   H 18.622  -8.358  -4.476 1.00 . A A . 729 LYS HA   1 1 
       13  9710 1 1 34 LYS HB2  H 17.147  -8.310  -6.440 1.00 . A A . 729 LYS HB2  1 1 
       13  9711 1 1 34 LYS HB3  H 17.973  -6.872  -7.018 1.00 . A A . 729 LYS HB3  1 1 
       13  9712 1 1 34 LYS HD2  H 18.285 -10.385  -6.223 1.00 . A A . 729 LYS HD2  1 1 
       13  9713 1 1 34 LYS HD3  H 19.564 -10.792  -7.376 1.00 . A A . 729 LYS HD3  1 1 
       13  9714 1 1 34 LYS HE2  H 21.215  -9.788  -5.787 1.00 . A A . 729 LYS HE2  1 1 
       13  9715 1 1 34 LYS HE3  H 19.873  -9.423  -4.710 1.00 . A A . 729 LYS HE3  1 1 
       13  9716 1 1 34 LYS HG2  H 18.746  -8.792  -8.262 1.00 . A A . 729 LYS HG2  1 1 
       13  9717 1 1 34 LYS HG3  H 20.059  -8.194  -7.250 1.00 . A A . 729 LYS HG3  1 1 
       13  9718 1 1 34 LYS HZ1  H 21.186 -11.509  -4.215 1.00 . A A . 729 LYS HZ1  1 1 
       13  9719 1 1 34 LYS HZ2  H 20.386 -12.246  -5.505 1.00 . A A . 729 LYS HZ2  1 1 
       13  9720 1 1 34 LYS HZ3  H 19.519 -11.569  -4.205 1.00 . A A . 729 LYS HZ3  1 1 
       13  9721 1 1 34 LYS N    N 17.452  -6.769  -4.318 1.00 . A A . 729 LYS N    1 1 
       13  9722 1 1 34 LYS NZ   N 20.346 -11.449  -4.835 1.00 . A A . 729 LYS NZ   1 1 
       13  9723 1 1 34 LYS O    O 20.905  -7.233  -5.109 1.00 . A A . 729 LYS O    1 1 
       13  9724 1 1 35 PHE C    C 21.571  -4.775  -3.526 1.00 . A A . 730 PHE C    1 1 
       13  9725 1 1 35 PHE CA   C 20.874  -4.544  -4.825 1.00 . A A . 730 PHE CA   1 1 
       13  9726 1 1 35 PHE CB   C 20.484  -3.090  -4.929 1.00 . A A . 730 PHE CB   1 1 
       13  9727 1 1 35 PHE CD1  C 22.152  -1.920  -6.406 1.00 . A A . 730 PHE CD1  1 1 
       13  9728 1 1 35 PHE CD2  C 22.245  -1.508  -4.060 1.00 . A A . 730 PHE CD2  1 1 
       13  9729 1 1 35 PHE CE1  C 23.221  -1.066  -6.599 1.00 . A A . 730 PHE CE1  1 1 
       13  9730 1 1 35 PHE CE2  C 23.313  -0.653  -4.247 1.00 . A A . 730 PHE CE2  1 1 
       13  9731 1 1 35 PHE CG   C 21.653  -2.153  -5.138 1.00 . A A . 730 PHE CG   1 1 
       13  9732 1 1 35 PHE CZ   C 23.802  -0.432  -5.518 1.00 . A A . 730 PHE CZ   1 1 
       13  9733 1 1 35 PHE H    H 18.831  -4.936  -4.856 1.00 . A A . 730 PHE H    1 1 
       13  9734 1 1 35 PHE HA   H 21.524  -4.798  -5.645 1.00 . A A . 730 PHE HA   1 1 
       13  9735 1 1 35 PHE HB2  H 19.711  -2.993  -5.666 1.00 . A A . 730 PHE HB2  1 1 
       13  9736 1 1 35 PHE HB3  H 20.022  -2.840  -3.985 1.00 . A A . 730 PHE HB3  1 1 
       13  9737 1 1 35 PHE HD1  H 21.701  -2.414  -7.253 1.00 . A A . 730 PHE HD1  1 1 
       13  9738 1 1 35 PHE HD2  H 21.862  -1.682  -3.066 1.00 . A A . 730 PHE HD2  1 1 
       13  9739 1 1 35 PHE HE1  H 23.603  -0.892  -7.595 1.00 . A A . 730 PHE HE1  1 1 
       13  9740 1 1 35 PHE HE2  H 23.765  -0.159  -3.399 1.00 . A A . 730 PHE HE2  1 1 
       13  9741 1 1 35 PHE HZ   H 24.637   0.237  -5.666 1.00 . A A . 730 PHE HZ   1 1 
       13  9742 1 1 35 PHE N    N 19.714  -5.368  -4.901 1.00 . A A . 730 PHE N    1 1 
       13  9743 1 1 35 PHE O    O 22.738  -5.127  -3.489 1.00 . A A . 730 PHE O    1 1 
       13  9744 1 1 36 GLU C    C 21.720  -6.124  -0.745 1.00 . A A . 731 GLU C    1 1 
       13  9745 1 1 36 GLU CA   C 21.376  -4.667  -1.147 1.00 . A A . 731 GLU CA   1 1 
       13  9746 1 1 36 GLU CB   C 20.387  -4.052  -0.164 1.00 . A A . 731 GLU CB   1 1 
       13  9747 1 1 36 GLU CD   C 18.254  -4.332   1.140 1.00 . A A . 731 GLU CD   1 1 
       13  9748 1 1 36 GLU CG   C 19.156  -4.902   0.094 1.00 . A A . 731 GLU CG   1 1 
       13  9749 1 1 36 GLU H    H 19.887  -4.399  -2.587 1.00 . A A . 731 GLU H    1 1 
       13  9750 1 1 36 GLU HA   H 22.282  -4.082  -1.125 1.00 . A A . 731 GLU HA   1 1 
       13  9751 1 1 36 GLU HB2  H 20.865  -3.793   0.768 1.00 . A A . 731 GLU HB2  1 1 
       13  9752 1 1 36 GLU HB3  H 20.063  -3.158  -0.681 1.00 . A A . 731 GLU HB3  1 1 
       13  9753 1 1 36 GLU HG2  H 18.595  -4.989  -0.826 1.00 . A A . 731 GLU HG2  1 1 
       13  9754 1 1 36 GLU HG3  H 19.478  -5.885   0.406 1.00 . A A . 731 GLU HG3  1 1 
       13  9755 1 1 36 GLU N    N 20.843  -4.594  -2.468 1.00 . A A . 731 GLU N    1 1 
       13  9756 1 1 36 GLU O    O 22.636  -6.352   0.029 1.00 . A A . 731 GLU O    1 1 
       13  9757 1 1 36 GLU OE1  O 18.725  -4.090   2.267 1.00 . A A . 731 GLU OE1  1 1 
       13  9758 1 1 36 GLU OE2  O 17.053  -4.143   0.857 1.00 . A A . 731 GLU OE2  1 1 
       13  9759 1 1 37 GLU C    C 22.539  -9.016  -1.058 1.00 . A A . 732 GLU C    1 1 
       13  9760 1 1 37 GLU CA   C 21.108  -8.532  -0.987 1.00 . A A . 732 GLU CA   1 1 
       13  9761 1 1 37 GLU CB   C 20.214  -9.381  -1.905 1.00 . A A . 732 GLU CB   1 1 
       13  9762 1 1 37 GLU CD   C 17.857 -10.227  -2.398 1.00 . A A . 732 GLU CD   1 1 
       13  9763 1 1 37 GLU CG   C 18.787  -9.565  -1.386 1.00 . A A . 732 GLU CG   1 1 
       13  9764 1 1 37 GLU H    H 20.276  -6.835  -1.960 1.00 . A A . 732 GLU H    1 1 
       13  9765 1 1 37 GLU HA   H 20.761  -8.663   0.027 1.00 . A A . 732 GLU HA   1 1 
       13  9766 1 1 37 GLU HB2  H 20.168  -8.870  -2.858 1.00 . A A . 732 GLU HB2  1 1 
       13  9767 1 1 37 GLU HB3  H 20.663 -10.352  -2.048 1.00 . A A . 732 GLU HB3  1 1 
       13  9768 1 1 37 GLU HG2  H 18.815 -10.177  -0.498 1.00 . A A . 732 GLU HG2  1 1 
       13  9769 1 1 37 GLU HG3  H 18.388  -8.594  -1.135 1.00 . A A . 732 GLU HG3  1 1 
       13  9770 1 1 37 GLU N    N 20.966  -7.092  -1.309 1.00 . A A . 732 GLU N    1 1 
       13  9771 1 1 37 GLU O    O 22.963  -9.807  -0.234 1.00 . A A . 732 GLU O    1 1 
       13  9772 1 1 37 GLU OE1  O 18.316 -11.095  -3.173 1.00 . A A . 732 GLU OE1  1 1 
       13  9773 1 1 37 GLU OE2  O 16.660  -9.872  -2.425 1.00 . A A . 732 GLU OE2  1 1 
       13  9774 1 1 38 GLU C    C 25.526  -8.689  -1.007 1.00 . A A . 733 GLU C    1 1 
       13  9775 1 1 38 GLU CA   C 24.647  -8.976  -2.229 1.00 . A A . 733 GLU CA   1 1 
       13  9776 1 1 38 GLU CB   C 25.232  -8.351  -3.477 1.00 . A A . 733 GLU CB   1 1 
       13  9777 1 1 38 GLU CD   C 25.117  -8.199  -5.972 1.00 . A A . 733 GLU CD   1 1 
       13  9778 1 1 38 GLU CG   C 24.459  -8.695  -4.724 1.00 . A A . 733 GLU CG   1 1 
       13  9779 1 1 38 GLU H    H 22.892  -7.857  -2.621 1.00 . A A . 733 GLU H    1 1 
       13  9780 1 1 38 GLU HA   H 24.613 -10.047  -2.364 1.00 . A A . 733 GLU HA   1 1 
       13  9781 1 1 38 GLU HB2  H 25.234  -7.277  -3.359 1.00 . A A . 733 GLU HB2  1 1 
       13  9782 1 1 38 GLU HB3  H 26.246  -8.697  -3.600 1.00 . A A . 733 GLU HB3  1 1 
       13  9783 1 1 38 GLU HG2  H 24.387  -9.772  -4.768 1.00 . A A . 733 GLU HG2  1 1 
       13  9784 1 1 38 GLU HG3  H 23.470  -8.268  -4.639 1.00 . A A . 733 GLU HG3  1 1 
       13  9785 1 1 38 GLU N    N 23.278  -8.533  -2.026 1.00 . A A . 733 GLU N    1 1 
       13  9786 1 1 38 GLU O    O 26.262  -9.558  -0.549 1.00 . A A . 733 GLU O    1 1 
       13  9787 1 1 38 GLU OE1  O 25.953  -8.936  -6.536 1.00 . A A . 733 GLU OE1  1 1 
       13  9788 1 1 38 GLU OE2  O 24.800  -7.075  -6.417 1.00 . A A . 733 GLU OE2  1 1 
       13  9789 1 1 39 ARG C    C 25.480  -7.619   1.940 1.00 . A A . 734 ARG C    1 1 
       13  9790 1 1 39 ARG CA   C 26.194  -7.110   0.688 1.00 . A A . 734 ARG CA   1 1 
       13  9791 1 1 39 ARG CB   C 26.367  -5.570   0.752 1.00 . A A . 734 ARG CB   1 1 
       13  9792 1 1 39 ARG CD   C 27.557  -5.359   2.997 1.00 . A A . 734 ARG CD   1 1 
       13  9793 1 1 39 ARG CG   C 27.624  -5.087   1.499 1.00 . A A . 734 ARG CG   1 1 
       13  9794 1 1 39 ARG CZ   C 29.104  -5.315   4.942 1.00 . A A . 734 ARG CZ   1 1 
       13  9795 1 1 39 ARG H    H 24.860  -6.817  -0.915 1.00 . A A . 734 ARG H    1 1 
       13  9796 1 1 39 ARG HA   H 27.170  -7.569   0.626 1.00 . A A . 734 ARG HA   1 1 
       13  9797 1 1 39 ARG HB2  H 26.413  -5.188  -0.257 1.00 . A A . 734 ARG HB2  1 1 
       13  9798 1 1 39 ARG HB3  H 25.499  -5.150   1.241 1.00 . A A . 734 ARG HB3  1 1 
       13  9799 1 1 39 ARG HD2  H 26.793  -4.733   3.433 1.00 . A A . 734 ARG HD2  1 1 
       13  9800 1 1 39 ARG HD3  H 27.300  -6.396   3.151 1.00 . A A . 734 ARG HD3  1 1 
       13  9801 1 1 39 ARG HE   H 29.532  -4.721   3.050 1.00 . A A . 734 ARG HE   1 1 
       13  9802 1 1 39 ARG HG2  H 28.484  -5.601   1.100 1.00 . A A . 734 ARG HG2  1 1 
       13  9803 1 1 39 ARG HG3  H 27.734  -4.025   1.336 1.00 . A A . 734 ARG HG3  1 1 
       13  9804 1 1 39 ARG HH11 H 27.218  -5.988   5.448 1.00 . A A . 734 ARG HH11 1 1 
       13  9805 1 1 39 ARG HH12 H 28.322  -5.971   6.732 1.00 . A A . 734 ARG HH12 1 1 
       13  9806 1 1 39 ARG HH21 H 31.041  -4.724   4.811 1.00 . A A . 734 ARG HH21 1 1 
       13  9807 1 1 39 ARG HH22 H 30.582  -5.243   6.369 1.00 . A A . 734 ARG HH22 1 1 
       13  9808 1 1 39 ARG N    N 25.443  -7.484  -0.493 1.00 . A A . 734 ARG N    1 1 
       13  9809 1 1 39 ARG NE   N 28.836  -5.086   3.651 1.00 . A A . 734 ARG NE   1 1 
       13  9810 1 1 39 ARG NH1  N 28.158  -5.787   5.756 1.00 . A A . 734 ARG NH1  1 1 
       13  9811 1 1 39 ARG NH2  N 30.319  -5.076   5.412 1.00 . A A . 734 ARG NH2  1 1 
       13  9812 1 1 39 ARG O    O 26.109  -8.148   2.859 1.00 . A A . 734 ARG O    1 1 
       13  9813 1 1 40 ALA C    C 23.480  -9.286   3.448 1.00 . A A . 735 ALA C    1 1 
       13  9814 1 1 40 ALA CA   C 23.362  -7.823   3.111 1.00 . A A . 735 ALA CA   1 1 
       13  9815 1 1 40 ALA CB   C 21.907  -7.440   2.893 1.00 . A A . 735 ALA CB   1 1 
       13  9816 1 1 40 ALA H    H 23.721  -7.099   1.161 1.00 . A A . 735 ALA H    1 1 
       13  9817 1 1 40 ALA HA   H 23.735  -7.260   3.952 1.00 . A A . 735 ALA HA   1 1 
       13  9818 1 1 40 ALA HB1  H 21.344  -7.637   3.792 1.00 . A A . 735 ALA HB1  1 1 
       13  9819 1 1 40 ALA HB2  H 21.502  -8.025   2.081 1.00 . A A . 735 ALA HB2  1 1 
       13  9820 1 1 40 ALA HB3  H 21.842  -6.388   2.649 1.00 . A A . 735 ALA HB3  1 1 
       13  9821 1 1 40 ALA N    N 24.170  -7.468   1.957 1.00 . A A . 735 ALA N    1 1 
       13  9822 1 1 40 ALA O    O 23.842  -9.640   4.557 1.00 . A A . 735 ALA O    1 1 
       13  9823 1 1 41 ARG C    C 24.624 -12.105   2.888 1.00 . A A . 736 ARG C    1 1 
       13  9824 1 1 41 ARG CA   C 23.204 -11.561   2.719 1.00 . A A . 736 ARG CA   1 1 
       13  9825 1 1 41 ARG CB   C 22.495 -12.279   1.583 1.00 . A A . 736 ARG CB   1 1 
       13  9826 1 1 41 ARG CD   C 21.283 -14.308   0.821 1.00 . A A . 736 ARG CD   1 1 
       13  9827 1 1 41 ARG CG   C 21.998 -13.634   1.959 1.00 . A A . 736 ARG CG   1 1 
       13  9828 1 1 41 ARG CZ   C 22.660 -16.135  -0.167 1.00 . A A . 736 ARG CZ   1 1 
       13  9829 1 1 41 ARG H    H 23.020  -9.809   1.575 1.00 . A A . 736 ARG H    1 1 
       13  9830 1 1 41 ARG HA   H 22.660 -11.738   3.635 1.00 . A A . 736 ARG HA   1 1 
       13  9831 1 1 41 ARG HB2  H 21.649 -11.685   1.269 1.00 . A A . 736 ARG HB2  1 1 
       13  9832 1 1 41 ARG HB3  H 23.182 -12.384   0.756 1.00 . A A . 736 ARG HB3  1 1 
       13  9833 1 1 41 ARG HD2  H 20.666 -15.103   1.212 1.00 . A A . 736 ARG HD2  1 1 
       13  9834 1 1 41 ARG HD3  H 20.664 -13.561   0.345 1.00 . A A . 736 ARG HD3  1 1 
       13  9835 1 1 41 ARG HE   H 22.449 -14.264  -0.928 1.00 . A A . 736 ARG HE   1 1 
       13  9836 1 1 41 ARG HG2  H 22.839 -14.245   2.253 1.00 . A A . 736 ARG HG2  1 1 
       13  9837 1 1 41 ARG HG3  H 21.319 -13.535   2.796 1.00 . A A . 736 ARG HG3  1 1 
       13  9838 1 1 41 ARG HH11 H 21.954 -16.585   1.731 1.00 . A A . 736 ARG HH11 1 1 
       13  9839 1 1 41 ARG HH12 H 22.754 -17.865   0.953 1.00 . A A . 736 ARG HH12 1 1 
       13  9840 1 1 41 ARG HH21 H 23.589 -16.073  -2.032 1.00 . A A . 736 ARG HH21 1 1 
       13  9841 1 1 41 ARG HH22 H 23.692 -17.564  -1.208 1.00 . A A . 736 ARG HH22 1 1 
       13  9842 1 1 41 ARG N    N 23.216 -10.130   2.486 1.00 . A A . 736 ARG N    1 1 
       13  9843 1 1 41 ARG NE   N 22.209 -14.865  -0.184 1.00 . A A . 736 ARG NE   1 1 
       13  9844 1 1 41 ARG NH1  N 22.442 -16.907   0.906 1.00 . A A . 736 ARG NH1  1 1 
       13  9845 1 1 41 ARG NH2  N 23.361 -16.615  -1.200 1.00 . A A . 736 ARG NH2  1 1 
       13  9846 1 1 41 ARG O    O 24.823 -13.215   3.374 1.00 . A A . 736 ARG O    1 1 
       13  9847 1 1 42 ALA C    C 27.454 -11.767   4.061 1.00 . A A . 737 ALA C    1 1 
       13  9848 1 1 42 ALA CA   C 26.996 -11.702   2.607 1.00 . A A . 737 ALA CA   1 1 
       13  9849 1 1 42 ALA CB   C 27.859 -10.720   1.847 1.00 . A A . 737 ALA CB   1 1 
       13  9850 1 1 42 ALA H    H 25.347 -10.430   2.141 1.00 . A A . 737 ALA H    1 1 
       13  9851 1 1 42 ALA HA   H 27.109 -12.674   2.152 1.00 . A A . 737 ALA HA   1 1 
       13  9852 1 1 42 ALA HB1  H 27.785  -9.764   2.350 1.00 . A A . 737 ALA HB1  1 1 
       13  9853 1 1 42 ALA HB2  H 27.488 -10.620   0.837 1.00 . A A . 737 ALA HB2  1 1 
       13  9854 1 1 42 ALA HB3  H 28.887 -11.048   1.844 1.00 . A A . 737 ALA HB3  1 1 
       13  9855 1 1 42 ALA N    N 25.594 -11.310   2.507 1.00 . A A . 737 ALA N    1 1 
       13  9856 1 1 42 ALA O    O 28.330 -12.568   4.418 1.00 . A A . 737 ALA O    1 1 
       13  9857 1 1 43 LYS C    C 26.144 -11.031   7.218 1.00 . A A . 738 LYS C    1 1 
       13  9858 1 1 43 LYS CA   C 27.284 -10.778   6.264 1.00 . A A . 738 LYS CA   1 1 
       13  9859 1 1 43 LYS CB   C 27.839  -9.348   6.464 1.00 . A A . 738 LYS CB   1 1 
       13  9860 1 1 43 LYS CD   C 30.395  -9.545   6.172 1.00 . A A . 738 LYS CD   1 1 
       13  9861 1 1 43 LYS CE   C 30.463 -11.061   6.108 1.00 . A A . 738 LYS CE   1 1 
       13  9862 1 1 43 LYS CG   C 29.072  -8.991   5.592 1.00 . A A . 738 LYS CG   1 1 
       13  9863 1 1 43 LYS H    H 26.073 -10.450   4.564 1.00 . A A . 738 LYS H    1 1 
       13  9864 1 1 43 LYS HA   H 28.067 -11.463   6.538 1.00 . A A . 738 LYS HA   1 1 
       13  9865 1 1 43 LYS HB2  H 27.056  -8.645   6.225 1.00 . A A . 738 LYS HB2  1 1 
       13  9866 1 1 43 LYS HB3  H 28.113  -9.225   7.502 1.00 . A A . 738 LYS HB3  1 1 
       13  9867 1 1 43 LYS HD2  H 31.221  -9.144   5.605 1.00 . A A . 738 LYS HD2  1 1 
       13  9868 1 1 43 LYS HD3  H 30.481  -9.227   7.199 1.00 . A A . 738 LYS HD3  1 1 
       13  9869 1 1 43 LYS HE2  H 29.651 -11.469   6.691 1.00 . A A . 738 LYS HE2  1 1 
       13  9870 1 1 43 LYS HE3  H 30.357 -11.371   5.079 1.00 . A A . 738 LYS HE3  1 1 
       13  9871 1 1 43 LYS HG2  H 28.929  -9.410   4.607 1.00 . A A . 738 LYS HG2  1 1 
       13  9872 1 1 43 LYS HG3  H 29.140  -7.916   5.516 1.00 . A A . 738 LYS HG3  1 1 
       13  9873 1 1 43 LYS HZ1  H 31.726 -12.624   6.594 1.00 . A A . 738 LYS HZ1  1 1 
       13  9874 1 1 43 LYS HZ2  H 31.860 -11.296   7.637 1.00 . A A . 738 LYS HZ2  1 1 
       13  9875 1 1 43 LYS HZ3  H 32.532 -11.231   6.061 1.00 . A A . 738 LYS HZ3  1 1 
       13  9876 1 1 43 LYS N    N 26.852 -10.945   4.889 1.00 . A A . 738 LYS N    1 1 
       13  9877 1 1 43 LYS NZ   N 31.736 -11.581   6.640 1.00 . A A . 738 LYS NZ   1 1 
       13  9878 1 1 43 LYS O    O 26.343 -11.522   8.324 1.00 . A A . 738 LYS O    1 1 
       13  9879 1 1 44 TRP C    C 22.679 -11.503   6.853 1.00 . A A . 739 TRP C    1 1 
       13  9880 1 1 44 TRP CA   C 23.761 -10.810   7.605 1.00 . A A . 739 TRP CA   1 1 
       13  9881 1 1 44 TRP CB   C 23.306  -9.419   8.043 1.00 . A A . 739 TRP CB   1 1 
       13  9882 1 1 44 TRP CD1  C 25.456  -8.075   8.191 1.00 . A A . 739 TRP CD1  1 1 
       13  9883 1 1 44 TRP CD2  C 24.453  -8.398  10.150 1.00 . A A . 739 TRP CD2  1 1 
       13  9884 1 1 44 TRP CE2  C 25.634  -7.671  10.358 1.00 . A A . 739 TRP CE2  1 1 
       13  9885 1 1 44 TRP CE3  C 23.649  -8.711  11.247 1.00 . A A . 739 TRP CE3  1 1 
       13  9886 1 1 44 TRP CG   C 24.370  -8.659   8.754 1.00 . A A . 739 TRP CG   1 1 
       13  9887 1 1 44 TRP CH2  C 25.230  -7.567  12.675 1.00 . A A . 739 TRP CH2  1 1 
       13  9888 1 1 44 TRP CZ2  C 26.037  -7.250  11.618 1.00 . A A . 739 TRP CZ2  1 1 
       13  9889 1 1 44 TRP CZ3  C 24.046  -8.291  12.498 1.00 . A A . 739 TRP CZ3  1 1 
       13  9890 1 1 44 TRP H    H 24.809 -10.372   5.865 1.00 . A A . 739 TRP H    1 1 
       13  9891 1 1 44 TRP HA   H 23.947 -11.416   8.478 1.00 . A A . 739 TRP HA   1 1 
       13  9892 1 1 44 TRP HB2  H 23.042  -8.881   7.145 1.00 . A A . 739 TRP HB2  1 1 
       13  9893 1 1 44 TRP HB3  H 22.441  -9.503   8.685 1.00 . A A . 739 TRP HB3  1 1 
       13  9894 1 1 44 TRP HD1  H 25.680  -8.103   7.132 1.00 . A A . 739 TRP HD1  1 1 
       13  9895 1 1 44 TRP HE1  H 27.074  -7.062   8.897 1.00 . A A . 739 TRP HE1  1 1 
       13  9896 1 1 44 TRP HE3  H 22.733  -9.269  11.125 1.00 . A A . 739 TRP HE3  1 1 
       13  9897 1 1 44 TRP HH2  H 25.498  -7.260  13.675 1.00 . A A . 739 TRP HH2  1 1 
       13  9898 1 1 44 TRP HZ2  H 26.947  -6.691  11.773 1.00 . A A . 739 TRP HZ2  1 1 
       13  9899 1 1 44 TRP HZ3  H 23.435  -8.521  13.359 1.00 . A A . 739 TRP HZ3  1 1 
       13  9900 1 1 44 TRP N    N 24.945 -10.706   6.779 1.00 . A A . 739 TRP N    1 1 
       13  9901 1 1 44 TRP NE1  N 26.232  -7.511   9.132 1.00 . A A . 739 TRP NE1  1 1 
       13  9902 1 1 44 TRP O    O 21.521 -11.047   6.823 1.00 . A A . 739 TRP O    1 1 
       13  9903 1 1 45 ASP C    C 20.834 -13.703   6.307 1.00 . A A . 740 ASP C    1 1 
       13  9904 1 1 45 ASP CA   C 22.120 -13.509   5.523 1.00 . A A . 740 ASP CA   1 1 
       13  9905 1 1 45 ASP CB   C 22.799 -14.886   5.306 1.00 . A A . 740 ASP CB   1 1 
       13  9906 1 1 45 ASP CG   C 21.857 -15.957   4.737 1.00 . A A . 740 ASP CG   1 1 
       13  9907 1 1 45 ASP H    H 24.025 -12.779   6.235 1.00 . A A . 740 ASP H    1 1 
       13  9908 1 1 45 ASP HA   H 21.891 -13.085   4.556 1.00 . A A . 740 ASP HA   1 1 
       13  9909 1 1 45 ASP HB2  H 23.620 -14.764   4.616 1.00 . A A . 740 ASP HB2  1 1 
       13  9910 1 1 45 ASP HB3  H 23.186 -15.234   6.253 1.00 . A A . 740 ASP HB3  1 1 
       13  9911 1 1 45 ASP N    N 23.056 -12.598   6.227 1.00 . A A . 740 ASP N    1 1 
       13  9912 1 1 45 ASP O    O 19.744 -13.469   5.796 1.00 . A A . 740 ASP O    1 1 
       13  9913 1 1 45 ASP OD1  O 21.050 -16.519   5.508 1.00 . A A . 740 ASP OD1  1 1 
       13  9914 1 1 45 ASP OD2  O 21.949 -16.257   3.533 1.00 . A A . 740 ASP OD2  1 1 
       13  9915 1 1 46 THR C    C 19.094 -13.209   8.917 1.00 . A A . 741 THR C    1 1 
       13  9916 1 1 46 THR CA   C 19.823 -14.455   8.357 1.00 . A A . 741 THR CA   1 1 
       13  9917 1 1 46 THR CB   C 20.232 -15.421   9.525 1.00 . A A . 741 THR CB   1 1 
       13  9918 1 1 46 THR CG2  C 20.989 -14.676  10.618 1.00 . A A . 741 THR CG2  1 1 
       13  9919 1 1 46 THR H    H 21.880 -14.110   7.934 1.00 . A A . 741 THR H    1 1 
       13  9920 1 1 46 THR HA   H 19.139 -14.982   7.709 1.00 . A A . 741 THR HA   1 1 
       13  9921 1 1 46 THR HB   H 20.868 -16.194   9.117 1.00 . A A . 741 THR HB   1 1 
       13  9922 1 1 46 THR HG1  H 18.953 -16.869   9.602 1.00 . A A . 741 THR HG1  1 1 
       13  9923 1 1 46 THR HG21 H 20.358 -13.902  11.027 1.00 . A A . 741 THR HG21 1 1 
       13  9924 1 1 46 THR HG22 H 21.881 -14.233  10.198 1.00 . A A . 741 THR HG22 1 1 
       13  9925 1 1 46 THR HG23 H 21.267 -15.367  11.400 1.00 . A A . 741 THR HG23 1 1 
       13  9926 1 1 46 THR N    N 20.971 -14.086   7.552 1.00 . A A . 741 THR N    1 1 
       13  9927 1 1 46 THR O    O 17.948 -13.292   9.368 1.00 . A A . 741 THR O    1 1 
       13  9928 1 1 46 THR OG1  O 19.069 -16.038  10.087 1.00 . A A . 741 THR OG1  1 1 
       13  9929 1 1 47 ALA C    C 18.438 -10.037   8.405 1.00 . A A . 742 ALA C    1 1 
       13  9930 1 1 47 ALA CA   C 19.215 -10.859   9.432 1.00 . A A . 742 ALA CA   1 1 
       13  9931 1 1 47 ALA CB   C 20.333 -10.035  10.039 1.00 . A A . 742 ALA CB   1 1 
       13  9932 1 1 47 ALA H    H 20.610 -12.052   8.382 1.00 . A A . 742 ALA H    1 1 
       13  9933 1 1 47 ALA HA   H 18.539 -11.144  10.224 1.00 . A A . 742 ALA HA   1 1 
       13  9934 1 1 47 ALA HB1  H 21.010  -9.717   9.261 1.00 . A A . 742 ALA HB1  1 1 
       13  9935 1 1 47 ALA HB2  H 20.868 -10.631  10.765 1.00 . A A . 742 ALA HB2  1 1 
       13  9936 1 1 47 ALA HB3  H 19.913  -9.168  10.528 1.00 . A A . 742 ALA HB3  1 1 
       13  9937 1 1 47 ALA N    N 19.747 -12.073   8.850 1.00 . A A . 742 ALA N    1 1 
       13  9938 1 1 47 ALA O    O 17.752  -9.072   8.758 1.00 . A A . 742 ALA O    1 1 
       13  9939 1 1 48 ASN C    C 17.031 -10.603   5.223 1.00 . A A . 743 ASN C    1 1 
       13  9940 1 1 48 ASN CA   C 17.871  -9.685   6.059 1.00 . A A . 743 ASN CA   1 1 
       13  9941 1 1 48 ASN CB   C 18.894  -8.975   5.157 1.00 . A A . 743 ASN CB   1 1 
       13  9942 1 1 48 ASN CG   C 19.684  -7.925   5.882 1.00 . A A . 743 ASN CG   1 1 
       13  9943 1 1 48 ASN H    H 19.095 -11.208   6.955 1.00 . A A . 743 ASN H    1 1 
       13  9944 1 1 48 ASN HA   H 17.235  -8.936   6.508 1.00 . A A . 743 ASN HA   1 1 
       13  9945 1 1 48 ASN HB2  H 19.586  -9.705   4.765 1.00 . A A . 743 ASN HB2  1 1 
       13  9946 1 1 48 ASN HB3  H 18.369  -8.510   4.336 1.00 . A A . 743 ASN HB3  1 1 
       13  9947 1 1 48 ASN HD21 H 21.013  -9.271   6.363 1.00 . A A . 743 ASN HD21 1 1 
       13  9948 1 1 48 ASN HD22 H 21.327  -7.667   6.943 1.00 . A A . 743 ASN HD22 1 1 
       13  9949 1 1 48 ASN N    N 18.547 -10.418   7.144 1.00 . A A . 743 ASN N    1 1 
       13  9950 1 1 48 ASN ND2  N 20.778  -8.318   6.449 1.00 . A A . 743 ASN ND2  1 1 
       13  9951 1 1 48 ASN O    O 15.949 -10.231   4.761 1.00 . A A . 743 ASN O    1 1 
       13  9952 1 1 48 ASN OD1  O 19.300  -6.758   5.925 1.00 . A A . 743 ASN OD1  1 1 
       13  9953 1 1 49 ASN C    C 16.369 -13.919   4.964 1.00 . A A . 744 ASN C    1 1 
       13  9954 1 1 49 ASN CA   C 16.860 -12.738   4.165 1.00 . A A . 744 ASN CA   1 1 
       13  9955 1 1 49 ASN CB   C 17.836 -13.208   3.065 1.00 . A A . 744 ASN CB   1 1 
       13  9956 1 1 49 ASN CG   C 18.263 -12.081   2.134 1.00 . A A . 744 ASN CG   1 1 
       13  9957 1 1 49 ASN H    H 18.338 -12.096   5.460 1.00 . A A . 744 ASN H    1 1 
       13  9958 1 1 49 ASN HA   H 16.023 -12.249   3.690 1.00 . A A . 744 ASN HA   1 1 
       13  9959 1 1 49 ASN HB2  H 18.732 -13.553   3.565 1.00 . A A . 744 ASN HB2  1 1 
       13  9960 1 1 49 ASN HB3  H 17.396 -14.006   2.485 1.00 . A A . 744 ASN HB3  1 1 
       13  9961 1 1 49 ASN HD21 H 16.762 -12.475   0.878 1.00 . A A . 744 ASN HD21 1 1 
       13  9962 1 1 49 ASN HD22 H 17.806 -11.176   0.454 1.00 . A A . 744 ASN HD22 1 1 
       13  9963 1 1 49 ASN N    N 17.512 -11.792   5.025 1.00 . A A . 744 ASN N    1 1 
       13  9964 1 1 49 ASN ND2  N 17.539 -11.899   1.058 1.00 . A A . 744 ASN ND2  1 1 
       13  9965 1 1 49 ASN O    O 16.983 -14.292   5.968 1.00 . A A . 744 ASN O    1 1 
       13  9966 1 1 49 ASN OD1  O 19.247 -11.390   2.389 1.00 . A A . 744 ASN OD1  1 1 
       13  9967 1 1 50 PRO C    C 15.556 -16.930   5.013 1.00 . A A . 745 PRO C    1 1 
       13  9968 1 1 50 PRO CA   C 14.681 -15.705   5.233 1.00 . A A . 745 PRO CA   1 1 
       13  9969 1 1 50 PRO CB   C 13.310 -15.892   4.564 1.00 . A A . 745 PRO CB   1 1 
       13  9970 1 1 50 PRO CD   C 14.397 -14.100   3.406 1.00 . A A . 745 PRO CD   1 1 
       13  9971 1 1 50 PRO CG   C 13.445 -15.251   3.225 1.00 . A A . 745 PRO CG   1 1 
       13  9972 1 1 50 PRO HA   H 14.558 -15.532   6.293 1.00 . A A . 745 PRO HA   1 1 
       13  9973 1 1 50 PRO HB2  H 13.088 -16.946   4.479 1.00 . A A . 745 PRO HB2  1 1 
       13  9974 1 1 50 PRO HB3  H 12.550 -15.405   5.156 1.00 . A A . 745 PRO HB3  1 1 
       13  9975 1 1 50 PRO HD2  H 14.997 -13.962   2.519 1.00 . A A . 745 PRO HD2  1 1 
       13  9976 1 1 50 PRO HD3  H 13.857 -13.195   3.644 1.00 . A A . 745 PRO HD3  1 1 
       13  9977 1 1 50 PRO HG2  H 13.826 -15.965   2.508 1.00 . A A . 745 PRO HG2  1 1 
       13  9978 1 1 50 PRO HG3  H 12.480 -14.890   2.902 1.00 . A A . 745 PRO HG3  1 1 
       13  9979 1 1 50 PRO N    N 15.235 -14.527   4.553 1.00 . A A . 745 PRO N    1 1 
       13  9980 1 1 50 PRO O    O 15.591 -17.845   5.838 1.00 . A A . 745 PRO O    1 1 
       13  9981 1 1 51 LEU C    C 18.002 -17.527   2.392 1.00 . A A . 746 LEU C    1 1 
       13  9982 1 1 51 LEU CA   C 17.170 -17.975   3.538 1.00 . A A . 746 LEU CA   1 1 
       13  9983 1 1 51 LEU CB   C 16.406 -19.255   3.167 1.00 . A A . 746 LEU CB   1 1 
       13  9984 1 1 51 LEU CD1  C 18.232 -20.881   3.729 1.00 . A A . 746 LEU CD1  1 1 
       13  9985 1 1 51 LEU CD2  C 16.379 -21.577   2.233 1.00 . A A . 746 LEU CD2  1 1 
       13  9986 1 1 51 LEU CG   C 17.258 -20.429   2.663 1.00 . A A . 746 LEU CG   1 1 
       13  9987 1 1 51 LEU H    H 16.170 -16.152   3.313 1.00 . A A . 746 LEU H    1 1 
       13  9988 1 1 51 LEU HA   H 17.843 -18.194   4.350 1.00 . A A . 746 LEU HA   1 1 
       13  9989 1 1 51 LEU HB2  H 15.860 -19.576   4.041 1.00 . A A . 746 LEU HB2  1 1 
       13  9990 1 1 51 LEU HB3  H 15.691 -19.003   2.397 1.00 . A A . 746 LEU HB3  1 1 
       13  9991 1 1 51 LEU HD11 H 18.879 -20.059   3.997 1.00 . A A . 746 LEU HD11 1 1 
       13  9992 1 1 51 LEU HD12 H 18.824 -21.700   3.348 1.00 . A A . 746 LEU HD12 1 1 
       13  9993 1 1 51 LEU HD13 H 17.686 -21.209   4.601 1.00 . A A . 746 LEU HD13 1 1 
       13  9994 1 1 51 LEU HD21 H 16.996 -22.393   1.885 1.00 . A A . 746 LEU HD21 1 1 
       13  9995 1 1 51 LEU HD22 H 15.725 -21.252   1.437 1.00 . A A . 746 LEU HD22 1 1 
       13  9996 1 1 51 LEU HD23 H 15.785 -21.909   3.072 1.00 . A A . 746 LEU HD23 1 1 
       13  9997 1 1 51 LEU HG   H 17.812 -20.082   1.800 1.00 . A A . 746 LEU HG   1 1 
       13  9998 1 1 51 LEU N    N 16.263 -16.922   3.906 1.00 . A A . 746 LEU N    1 1 
       13  9999 1 1 51 LEU O    O 19.204 -17.771   2.347 1.00 . A A . 746 LEU O    1 1 
       13 10000 1 1 52 PTR C    C 17.089 -15.484  -0.463 1.00 . A A . 747 PTR C    1 1 
       13 10001 1 1 52 PTR CA   C 18.023 -16.371   0.287 1.00 . A A . 747 PTR CA   1 1 
       13 10002 1 1 52 PTR CB   C 18.389 -17.566  -0.617 1.00 . A A . 747 PTR CB   1 1 
       13 10003 1 1 52 PTR CD1  C 20.044 -18.291  -2.397 1.00 . A A . 747 PTR CD1  1 1 
       13 10004 1 1 52 PTR CD2  C 19.682 -15.954  -2.127 1.00 . A A . 747 PTR CD2  1 1 
       13 10005 1 1 52 PTR CE1  C 20.959 -18.032  -3.405 1.00 . A A . 747 PTR CE1  1 1 
       13 10006 1 1 52 PTR CE2  C 20.586 -15.685  -3.129 1.00 . A A . 747 PTR CE2  1 1 
       13 10007 1 1 52 PTR CG   C 19.390 -17.264  -1.743 1.00 . A A . 747 PTR CG   1 1 
       13 10008 1 1 52 PTR CZ   C 21.227 -16.726  -3.767 1.00 . A A . 747 PTR CZ   1 1 
       13 10009 1 1 52 PTR H    H 16.411 -16.663   1.564 1.00 . A A . 747 PTR H    1 1 
       13 10010 1 1 52 PTR HA   H 18.930 -15.849   0.549 1.00 . A A . 747 PTR HA   1 1 
       13 10011 1 1 52 PTR HB2  H 18.688 -18.412  -0.029 1.00 . A A . 747 PTR HB2  1 1 
       13 10012 1 1 52 PTR HB3  H 17.457 -17.880  -1.051 1.00 . A A . 747 PTR HB3  1 1 
       13 10013 1 1 52 PTR HD1  H 19.821 -19.309  -2.107 1.00 . A A . 747 PTR HD1  1 1 
       13 10014 1 1 52 PTR HD2  H 19.177 -15.143  -1.624 1.00 . A A . 747 PTR HD2  1 1 
       13 10015 1 1 52 PTR HE1  H 21.457 -18.849  -3.903 1.00 . A A . 747 PTR HE1  1 1 
       13 10016 1 1 52 PTR HE2  H 20.795 -14.664  -3.412 1.00 . A A . 747 PTR HE2  1 1 
       13 10017 1 1 52 PTR N    N 17.368 -16.850   1.464 1.00 . A A . 747 PTR N    1 1 
       13 10018 1 1 52 PTR O    O 17.278 -14.290  -0.550 1.00 . A A . 747 PTR O    1 1 
       13 10019 1 1 52 PTR O1P  O 24.051 -15.407  -6.045 1.00 . A A . 747 PTR O1P  1 1 
       13 10020 1 1 52 PTR O2P  O 22.494 -13.959  -4.801 1.00 . A A . 747 PTR O2P  1 1 
       13 10021 1 1 52 PTR O3P  O 23.956 -15.601  -3.506 1.00 . A A . 747 PTR O3P  1 1 
       13 10022 1 1 52 PTR OH   O 22.157 -16.461  -4.793 1.00 . A A . 747 PTR OH   1 1 
       13 10023 1 1 52 PTR P    P 23.237 -15.315  -4.758 1.00 . A A . 747 PTR P    1 1 
       13 10024 1 1 53 LYS C    C 13.742 -15.590  -1.306 1.00 . A A . 748 LYS C    1 1 
       13 10025 1 1 53 LYS CA   C 15.166 -15.450  -1.843 1.00 . A A . 748 LYS CA   1 1 
       13 10026 1 1 53 LYS CB   C 15.275 -16.101  -3.212 1.00 . A A . 748 LYS CB   1 1 
       13 10027 1 1 53 LYS CD   C 17.009 -14.405  -3.991 1.00 . A A . 748 LYS CD   1 1 
       13 10028 1 1 53 LYS CE   C 15.950 -13.542  -4.645 1.00 . A A . 748 LYS CE   1 1 
       13 10029 1 1 53 LYS CG   C 16.604 -15.880  -3.942 1.00 . A A . 748 LYS CG   1 1 
       13 10030 1 1 53 LYS H    H 15.924 -17.022  -0.745 1.00 . A A . 748 LYS H    1 1 
       13 10031 1 1 53 LYS HA   H 15.429 -14.407  -1.936 1.00 . A A . 748 LYS HA   1 1 
       13 10032 1 1 53 LYS HB2  H 15.352 -17.145  -2.920 1.00 . A A . 748 LYS HB2  1 1 
       13 10033 1 1 53 LYS HB3  H 14.437 -15.899  -3.858 1.00 . A A . 748 LYS HB3  1 1 
       13 10034 1 1 53 LYS HD2  H 17.162 -14.059  -2.979 1.00 . A A . 748 LYS HD2  1 1 
       13 10035 1 1 53 LYS HD3  H 17.934 -14.320  -4.543 1.00 . A A . 748 LYS HD3  1 1 
       13 10036 1 1 53 LYS HE2  H 15.699 -13.963  -5.608 1.00 . A A . 748 LYS HE2  1 1 
       13 10037 1 1 53 LYS HE3  H 15.072 -13.535  -4.015 1.00 . A A . 748 LYS HE3  1 1 
       13 10038 1 1 53 LYS HG2  H 17.376 -16.431  -3.426 1.00 . A A . 748 LYS HG2  1 1 
       13 10039 1 1 53 LYS HG3  H 16.509 -16.255  -4.950 1.00 . A A . 748 LYS HG3  1 1 
       13 10040 1 1 53 LYS HZ1  H 15.644 -11.494  -5.028 1.00 . A A . 748 LYS HZ1  1 1 
       13 10041 1 1 53 LYS HZ2  H 17.031 -12.162  -5.681 1.00 . A A . 748 LYS HZ2  1 1 
       13 10042 1 1 53 LYS HZ3  H 16.988 -11.821  -4.026 1.00 . A A . 748 LYS HZ3  1 1 
       13 10043 1 1 53 LYS N    N 16.077 -16.084  -0.972 1.00 . A A . 748 LYS N    1 1 
       13 10044 1 1 53 LYS NZ   N 16.420 -12.161  -4.835 1.00 . A A . 748 LYS NZ   1 1 
       13 10045 1 1 53 LYS O    O 13.551 -15.981  -0.156 1.00 . A A . 748 LYS O    1 1 
       13 10046 1 1 54 GLU C    C 10.822 -16.788  -1.787 1.00 . A A . 749 GLU C    1 1 
       13 10047 1 1 54 GLU CA   C 11.359 -15.356  -1.703 1.00 . A A . 749 GLU CA   1 1 
       13 10048 1 1 54 GLU CB   C 10.473 -14.405  -2.534 1.00 . A A . 749 GLU CB   1 1 
       13 10049 1 1 54 GLU CD   C  9.537 -13.830  -4.789 1.00 . A A . 749 GLU CD   1 1 
       13 10050 1 1 54 GLU CG   C 10.226 -14.863  -3.966 1.00 . A A . 749 GLU CG   1 1 
       13 10051 1 1 54 GLU H    H 12.953 -14.987  -3.049 1.00 . A A . 749 GLU H    1 1 
       13 10052 1 1 54 GLU HA   H 11.325 -15.041  -0.670 1.00 . A A . 749 GLU HA   1 1 
       13 10053 1 1 54 GLU HB2  H  9.514 -14.307  -2.046 1.00 . A A . 749 GLU HB2  1 1 
       13 10054 1 1 54 GLU HB3  H 10.948 -13.435  -2.565 1.00 . A A . 749 GLU HB3  1 1 
       13 10055 1 1 54 GLU HG2  H 11.169 -15.109  -4.429 1.00 . A A . 749 GLU HG2  1 1 
       13 10056 1 1 54 GLU HG3  H  9.608 -15.750  -3.927 1.00 . A A . 749 GLU HG3  1 1 
       13 10057 1 1 54 GLU N    N 12.752 -15.282  -2.134 1.00 . A A . 749 GLU N    1 1 
       13 10058 1 1 54 GLU O    O 10.105 -17.231  -0.920 1.00 . A A . 749 GLU O    1 1 
       13 10059 1 1 54 GLU OE1  O  8.320 -13.663  -4.639 1.00 . A A . 749 GLU OE1  1 1 
       13 10060 1 1 54 GLU OE2  O 10.212 -13.165  -5.596 1.00 . A A . 749 GLU OE2  1 1 
       13 10061 1 1 55 ALA C    C 11.656 -19.892  -2.615 1.00 . A A . 750 ALA C    1 1 
       13 10062 1 1 55 ALA CA   C 10.690 -18.834  -3.092 1.00 . A A . 750 ALA CA   1 1 
       13 10063 1 1 55 ALA CB   C 10.360 -19.017  -4.564 1.00 . A A . 750 ALA CB   1 1 
       13 10064 1 1 55 ALA H    H 11.840 -17.116  -3.472 1.00 . A A . 750 ALA H    1 1 
       13 10065 1 1 55 ALA HA   H  9.775 -18.938  -2.527 1.00 . A A . 750 ALA HA   1 1 
       13 10066 1 1 55 ALA HB1  H 11.265 -18.936  -5.149 1.00 . A A . 750 ALA HB1  1 1 
       13 10067 1 1 55 ALA HB2  H  9.660 -18.255  -4.873 1.00 . A A . 750 ALA HB2  1 1 
       13 10068 1 1 55 ALA HB3  H  9.920 -19.991  -4.715 1.00 . A A . 750 ALA HB3  1 1 
       13 10069 1 1 55 ALA N    N 11.198 -17.495  -2.834 1.00 . A A . 750 ALA N    1 1 
       13 10070 1 1 55 ALA O    O 11.374 -21.080  -2.701 1.00 . A A . 750 ALA O    1 1 
       13 10071 1 1 56 THR C    C 13.400 -21.475  -0.747 1.00 . A A . 751 THR C    1 1 
       13 10072 1 1 56 THR CA   C 13.900 -20.328  -1.704 1.00 . A A . 751 THR CA   1 1 
       13 10073 1 1 56 THR CB   C 15.050 -19.513  -1.022 1.00 . A A . 751 THR CB   1 1 
       13 10074 1 1 56 THR CG2  C 14.582 -18.884   0.275 1.00 . A A . 751 THR CG2  1 1 
       13 10075 1 1 56 THR H    H 12.926 -18.474  -2.087 1.00 . A A . 751 THR H    1 1 
       13 10076 1 1 56 THR HA   H 14.309 -20.791  -2.593 1.00 . A A . 751 THR HA   1 1 
       13 10077 1 1 56 THR HB   H 15.356 -18.731  -1.703 1.00 . A A . 751 THR HB   1 1 
       13 10078 1 1 56 THR HG1  H 15.851 -21.232  -0.505 1.00 . A A . 751 THR HG1  1 1 
       13 10079 1 1 56 THR HG21 H 15.395 -18.329   0.720 1.00 . A A . 751 THR HG21 1 1 
       13 10080 1 1 56 THR HG22 H 14.253 -19.658   0.952 1.00 . A A . 751 THR HG22 1 1 
       13 10081 1 1 56 THR HG23 H 13.758 -18.215   0.072 1.00 . A A . 751 THR HG23 1 1 
       13 10082 1 1 56 THR N    N 12.815 -19.445  -2.142 1.00 . A A . 751 THR N    1 1 
       13 10083 1 1 56 THR O    O 13.871 -22.605  -0.839 1.00 . A A . 751 THR O    1 1 
       13 10084 1 1 56 THR OG1  O 16.171 -20.358  -0.765 1.00 . A A . 751 THR OG1  1 1 
       13 10085 1 1 57 SER C    C 10.464 -22.507   0.591 1.00 . A A . 752 SER C    1 1 
       13 10086 1 1 57 SER CA   C 11.881 -22.155   1.030 1.00 . A A . 752 SER CA   1 1 
       13 10087 1 1 57 SER CB   C 11.879 -21.659   2.466 1.00 . A A . 752 SER CB   1 1 
       13 10088 1 1 57 SER H    H 12.144 -20.229   0.257 1.00 . A A . 752 SER H    1 1 
       13 10089 1 1 57 SER HA   H 12.492 -23.044   0.969 1.00 . A A . 752 SER HA   1 1 
       13 10090 1 1 57 SER HB2  H 11.299 -20.750   2.527 1.00 . A A . 752 SER HB2  1 1 
       13 10091 1 1 57 SER HB3  H 11.447 -22.414   3.106 1.00 . A A . 752 SER HB3  1 1 
       13 10092 1 1 57 SER HG   H 13.677 -22.229   2.828 1.00 . A A . 752 SER HG   1 1 
       13 10093 1 1 57 SER N    N 12.464 -21.157   0.147 1.00 . A A . 752 SER N    1 1 
       13 10094 1 1 57 SER O    O  9.872 -23.482   1.070 1.00 . A A . 752 SER O    1 1 
       13 10095 1 1 57 SER OG   O 13.200 -21.387   2.904 1.00 . A A . 752 SER OG   1 1 
       13 10096 1 1 58 THR C    C  8.614 -23.196  -1.745 1.00 . A A . 753 THR C    1 1 
       13 10097 1 1 58 THR CA   C  8.615 -21.941  -0.854 1.00 . A A . 753 THR CA   1 1 
       13 10098 1 1 58 THR CB   C  8.170 -20.708  -1.670 1.00 . A A . 753 THR CB   1 1 
       13 10099 1 1 58 THR CG2  C  6.722 -20.824  -2.110 1.00 . A A . 753 THR CG2  1 1 
       13 10100 1 1 58 THR H    H 10.454 -20.952  -0.629 1.00 . A A . 753 THR H    1 1 
       13 10101 1 1 58 THR HA   H  7.928 -22.083  -0.033 1.00 . A A . 753 THR HA   1 1 
       13 10102 1 1 58 THR HB   H  8.809 -20.620  -2.538 1.00 . A A . 753 THR HB   1 1 
       13 10103 1 1 58 THR HG1  H  8.432 -19.848   0.057 1.00 . A A . 753 THR HG1  1 1 
       13 10104 1 1 58 THR HG21 H  6.480 -19.933  -2.675 1.00 . A A . 753 THR HG21 1 1 
       13 10105 1 1 58 THR HG22 H  6.083 -20.895  -1.244 1.00 . A A . 753 THR HG22 1 1 
       13 10106 1 1 58 THR HG23 H  6.600 -21.692  -2.740 1.00 . A A . 753 THR HG23 1 1 
       13 10107 1 1 58 THR N    N  9.934 -21.719  -0.311 1.00 . A A . 753 THR N    1 1 
       13 10108 1 1 58 THR O    O  7.658 -23.978  -1.745 1.00 . A A . 753 THR O    1 1 
       13 10109 1 1 58 THR OG1  O  8.321 -19.534  -0.854 1.00 . A A . 753 THR OG1  1 1 
       13 10110 1 1 59 PHE C    C 11.170 -25.247  -2.905 1.00 . A A . 754 PHE C    1 1 
       13 10111 1 1 59 PHE CA   C  9.877 -24.565  -3.287 1.00 . A A . 754 PHE CA   1 1 
       13 10112 1 1 59 PHE CB   C  9.884 -24.215  -4.778 1.00 . A A . 754 PHE CB   1 1 
       13 10113 1 1 59 PHE CD1  C  7.468 -24.288  -5.425 1.00 . A A . 754 PHE CD1  1 1 
       13 10114 1 1 59 PHE CD2  C  8.611 -22.203  -5.533 1.00 . A A . 754 PHE CD2  1 1 
       13 10115 1 1 59 PHE CE1  C  6.309 -23.682  -5.862 1.00 . A A . 754 PHE CE1  1 1 
       13 10116 1 1 59 PHE CE2  C  7.457 -21.588  -5.971 1.00 . A A . 754 PHE CE2  1 1 
       13 10117 1 1 59 PHE CG   C  8.630 -23.556  -5.254 1.00 . A A . 754 PHE CG   1 1 
       13 10118 1 1 59 PHE CZ   C  6.303 -22.330  -6.138 1.00 . A A . 754 PHE CZ   1 1 
       13 10119 1 1 59 PHE H    H 10.408 -22.707  -2.472 1.00 . A A . 754 PHE H    1 1 
       13 10120 1 1 59 PHE HA   H  9.051 -25.232  -3.084 1.00 . A A . 754 PHE HA   1 1 
       13 10121 1 1 59 PHE HB2  H 10.704 -23.542  -4.977 1.00 . A A . 754 PHE HB2  1 1 
       13 10122 1 1 59 PHE HB3  H 10.024 -25.123  -5.347 1.00 . A A . 754 PHE HB3  1 1 
       13 10123 1 1 59 PHE HD1  H  7.477 -25.346  -5.207 1.00 . A A . 754 PHE HD1  1 1 
       13 10124 1 1 59 PHE HD2  H  9.517 -21.627  -5.403 1.00 . A A . 754 PHE HD2  1 1 
       13 10125 1 1 59 PHE HE1  H  5.411 -24.267  -5.991 1.00 . A A . 754 PHE HE1  1 1 
       13 10126 1 1 59 PHE HE2  H  7.455 -20.530  -6.186 1.00 . A A . 754 PHE HE2  1 1 
       13 10127 1 1 59 PHE HZ   H  5.397 -21.852  -6.479 1.00 . A A . 754 PHE HZ   1 1 
       13 10128 1 1 59 PHE N    N  9.694 -23.382  -2.477 1.00 . A A . 754 PHE N    1 1 
       13 10129 1 1 59 PHE O    O 11.859 -24.807  -1.968 1.00 . A A . 754 PHE O    1 1 
       13 10130 1 1 60 THR C    C 13.974 -26.365  -3.821 1.00 . A A . 755 THR C    1 1 
       13 10131 1 1 60 THR CA   C 12.693 -27.051  -3.295 1.00 . A A . 755 THR CA   1 1 
       13 10132 1 1 60 THR CB   C 12.599 -28.503  -3.839 1.00 . A A . 755 THR CB   1 1 
       13 10133 1 1 60 THR CG2  C 11.578 -29.306  -3.044 1.00 . A A . 755 THR CG2  1 1 
       13 10134 1 1 60 THR H    H 10.960 -26.585  -4.365 1.00 . A A . 755 THR H    1 1 
       13 10135 1 1 60 THR HA   H 12.769 -27.101  -2.218 1.00 . A A . 755 THR HA   1 1 
       13 10136 1 1 60 THR HB   H 13.569 -28.970  -3.745 1.00 . A A . 755 THR HB   1 1 
       13 10137 1 1 60 THR HG1  H 12.972 -28.850  -5.719 1.00 . A A . 755 THR HG1  1 1 
       13 10138 1 1 60 THR HG21 H 11.874 -29.338  -2.006 1.00 . A A . 755 THR HG21 1 1 
       13 10139 1 1 60 THR HG22 H 11.530 -30.312  -3.438 1.00 . A A . 755 THR HG22 1 1 
       13 10140 1 1 60 THR HG23 H 10.609 -28.835  -3.131 1.00 . A A . 755 THR HG23 1 1 
       13 10141 1 1 60 THR N    N 11.511 -26.294  -3.606 1.00 . A A . 755 THR N    1 1 
       13 10142 1 1 60 THR O    O 14.838 -25.942  -3.034 1.00 . A A . 755 THR O    1 1 
       13 10143 1 1 60 THR OG1  O 12.213 -28.486  -5.232 1.00 . A A . 755 THR OG1  1 1 
       13 10144 1 1 61 ASN C    C 14.980 -25.258  -7.178 1.00 . A A . 756 ASN C    1 1 
       13 10145 1 1 61 ASN CA   C 15.278 -25.687  -5.757 1.00 . A A . 756 ASN CA   1 1 
       13 10146 1 1 61 ASN CB   C 16.415 -26.742  -5.755 1.00 . A A . 756 ASN CB   1 1 
       13 10147 1 1 61 ASN CG   C 17.720 -26.222  -6.350 1.00 . A A . 756 ASN CG   1 1 
       13 10148 1 1 61 ASN H    H 13.319 -26.488  -5.705 1.00 . A A . 756 ASN H    1 1 
       13 10149 1 1 61 ASN HA   H 15.600 -24.828  -5.187 1.00 . A A . 756 ASN HA   1 1 
       13 10150 1 1 61 ASN HB2  H 16.610 -27.044  -4.736 1.00 . A A . 756 ASN HB2  1 1 
       13 10151 1 1 61 ASN HB3  H 16.094 -27.603  -6.322 1.00 . A A . 756 ASN HB3  1 1 
       13 10152 1 1 61 ASN HD21 H 18.382 -25.749  -4.559 1.00 . A A . 756 ASN HD21 1 1 
       13 10153 1 1 61 ASN HD22 H 19.448 -25.398  -5.859 1.00 . A A . 756 ASN HD22 1 1 
       13 10154 1 1 61 ASN N    N 14.076 -26.230  -5.128 1.00 . A A . 756 ASN N    1 1 
       13 10155 1 1 61 ASN ND2  N 18.591 -25.748  -5.518 1.00 . A A . 756 ASN ND2  1 1 
       13 10156 1 1 61 ASN O    O 14.949 -26.082  -8.088 1.00 . A A . 756 ASN O    1 1 
       13 10157 1 1 61 ASN OD1  O 17.934 -26.281  -7.559 1.00 . A A . 756 ASN OD1  1 1 
       13 10158 1 1 62 ILE C    C 15.661 -22.708  -9.221 1.00 . A A . 757 ILE C    1 1 
       13 10159 1 1 62 ILE CA   C 14.441 -23.459  -8.684 1.00 . A A . 757 ILE CA   1 1 
       13 10160 1 1 62 ILE CB   C 13.188 -22.475  -8.688 1.00 . A A . 757 ILE CB   1 1 
       13 10161 1 1 62 ILE CD1  C 12.359 -22.358  -6.262 1.00 . A A . 757 ILE CD1  1 1 
       13 10162 1 1 62 ILE CG1  C 12.120 -22.890  -7.660 1.00 . A A . 757 ILE CG1  1 1 
       13 10163 1 1 62 ILE CG2  C 12.563 -22.417 -10.073 1.00 . A A . 757 ILE CG2  1 1 
       13 10164 1 1 62 ILE H    H 14.772 -23.380  -6.597 1.00 . A A . 757 ILE H    1 1 
       13 10165 1 1 62 ILE HA   H 14.230 -24.295  -9.334 1.00 . A A . 757 ILE HA   1 1 
       13 10166 1 1 62 ILE HB   H 13.549 -21.485  -8.456 1.00 . A A . 757 ILE HB   1 1 
       13 10167 1 1 62 ILE HD11 H 13.279 -22.755  -5.861 1.00 . A A . 757 ILE HD11 1 1 
       13 10168 1 1 62 ILE HD12 H 11.540 -22.638  -5.617 1.00 . A A . 757 ILE HD12 1 1 
       13 10169 1 1 62 ILE HD13 H 12.431 -21.280  -6.312 1.00 . A A . 757 ILE HD13 1 1 
       13 10170 1 1 62 ILE HG12 H 11.169 -22.496  -7.986 1.00 . A A . 757 ILE HG12 1 1 
       13 10171 1 1 62 ILE HG13 H 12.069 -23.968  -7.610 1.00 . A A . 757 ILE HG13 1 1 
       13 10172 1 1 62 ILE HG21 H 13.288 -22.056 -10.787 1.00 . A A . 757 ILE HG21 1 1 
       13 10173 1 1 62 ILE HG22 H 11.716 -21.749 -10.055 1.00 . A A . 757 ILE HG22 1 1 
       13 10174 1 1 62 ILE HG23 H 12.234 -23.405 -10.362 1.00 . A A . 757 ILE HG23 1 1 
       13 10175 1 1 62 ILE N    N 14.739 -23.984  -7.363 1.00 . A A . 757 ILE N    1 1 
       13 10176 1 1 62 ILE O    O 16.568 -22.370  -8.455 1.00 . A A . 757 ILE O    1 1 
       13 10177 1 1 63 THR C    C 17.148 -20.414 -10.472 1.00 . A A . 758 THR C    1 1 
       13 10178 1 1 63 THR CA   C 16.764 -21.735 -11.198 1.00 . A A . 758 THR CA   1 1 
       13 10179 1 1 63 THR CB   C 16.404 -21.439 -12.697 1.00 . A A . 758 THR CB   1 1 
       13 10180 1 1 63 THR CG2  C 15.090 -20.662 -12.808 1.00 . A A . 758 THR CG2  1 1 
       13 10181 1 1 63 THR H    H 14.929 -22.762 -11.093 1.00 . A A . 758 THR H    1 1 
       13 10182 1 1 63 THR HA   H 17.625 -22.387 -11.182 1.00 . A A . 758 THR HA   1 1 
       13 10183 1 1 63 THR HB   H 16.283 -22.395 -13.180 1.00 . A A . 758 THR HB   1 1 
       13 10184 1 1 63 THR HG1  H 18.315 -20.988 -12.989 1.00 . A A . 758 THR HG1  1 1 
       13 10185 1 1 63 THR HG21 H 15.186 -19.720 -12.288 1.00 . A A . 758 THR HG21 1 1 
       13 10186 1 1 63 THR HG22 H 14.293 -21.238 -12.362 1.00 . A A . 758 THR HG22 1 1 
       13 10187 1 1 63 THR HG23 H 14.864 -20.479 -13.849 1.00 . A A . 758 THR HG23 1 1 
       13 10188 1 1 63 THR N    N 15.671 -22.448 -10.525 1.00 . A A . 758 THR N    1 1 
       13 10189 1 1 63 THR O    O 18.324 -20.076 -10.371 1.00 . A A . 758 THR O    1 1 
       13 10190 1 1 63 THR OG1  O 17.457 -20.694 -13.334 1.00 . A A . 758 THR OG1  1 1 
       13 10191 1 1 64 TYR C    C 15.876 -18.495  -7.836 1.00 . A A . 759 TYR C    1 1 
       13 10192 1 1 64 TYR CA   C 16.413 -18.446  -9.253 1.00 . A A . 759 TYR CA   1 1 
       13 10193 1 1 64 TYR CB   C 15.821 -17.249  -9.999 1.00 . A A . 759 TYR CB   1 1 
       13 10194 1 1 64 TYR CD1  C 17.752 -16.243 -11.267 1.00 . A A . 759 TYR CD1  1 1 
       13 10195 1 1 64 TYR CD2  C 16.011 -17.266 -12.518 1.00 . A A . 759 TYR CD2  1 1 
       13 10196 1 1 64 TYR CE1  C 18.418 -15.933 -12.430 1.00 . A A . 759 TYR CE1  1 1 
       13 10197 1 1 64 TYR CE2  C 16.672 -16.961 -13.692 1.00 . A A . 759 TYR CE2  1 1 
       13 10198 1 1 64 TYR CG   C 16.540 -16.912 -11.287 1.00 . A A . 759 TYR CG   1 1 
       13 10199 1 1 64 TYR CZ   C 17.876 -16.292 -13.640 1.00 . A A . 759 TYR CZ   1 1 
       13 10200 1 1 64 TYR H    H 15.242 -20.016 -10.122 1.00 . A A . 759 TYR H    1 1 
       13 10201 1 1 64 TYR HA   H 17.484 -18.321  -9.205 1.00 . A A . 759 TYR HA   1 1 
       13 10202 1 1 64 TYR HB2  H 14.791 -17.472 -10.235 1.00 . A A . 759 TYR HB2  1 1 
       13 10203 1 1 64 TYR HB3  H 15.855 -16.385  -9.352 1.00 . A A . 759 TYR HB3  1 1 
       13 10204 1 1 64 TYR HD1  H 18.177 -15.961 -10.314 1.00 . A A . 759 TYR HD1  1 1 
       13 10205 1 1 64 TYR HD2  H 15.066 -17.790 -12.552 1.00 . A A . 759 TYR HD2  1 1 
       13 10206 1 1 64 TYR HE1  H 19.362 -15.409 -12.389 1.00 . A A . 759 TYR HE1  1 1 
       13 10207 1 1 64 TYR HE2  H 16.244 -17.245 -14.642 1.00 . A A . 759 TYR HE2  1 1 
       13 10208 1 1 64 TYR HH   H 17.930 -15.573 -15.434 1.00 . A A . 759 TYR HH   1 1 
       13 10209 1 1 64 TYR N    N 16.155 -19.693  -9.977 1.00 . A A . 759 TYR N    1 1 
       13 10210 1 1 64 TYR O    O 16.241 -17.672  -7.002 1.00 . A A . 759 TYR O    1 1 
       13 10211 1 1 64 TYR OH   O 18.547 -15.986 -14.809 1.00 . A A . 759 TYR OH   1 1 
       13 10212 1 1 65 ARG C    C 13.545 -18.383  -5.894 1.00 . A A . 760 ARG C    1 1 
       13 10213 1 1 65 ARG CA   C 14.347 -19.609  -6.261 1.00 . A A . 760 ARG CA   1 1 
       13 10214 1 1 65 ARG CB   C 15.346 -19.961  -5.156 1.00 . A A . 760 ARG CB   1 1 
       13 10215 1 1 65 ARG CD   C 16.499 -21.723  -3.814 1.00 . A A . 760 ARG CD   1 1 
       13 10216 1 1 65 ARG CG   C 15.454 -21.437  -4.877 1.00 . A A . 760 ARG CG   1 1 
       13 10217 1 1 65 ARG CZ   C 17.536 -23.869  -3.054 1.00 . A A . 760 ARG CZ   1 1 
       13 10218 1 1 65 ARG H    H 14.790 -20.108  -8.275 1.00 . A A . 760 ARG H    1 1 
       13 10219 1 1 65 ARG HA   H 13.648 -20.420  -6.377 1.00 . A A . 760 ARG HA   1 1 
       13 10220 1 1 65 ARG HB2  H 16.323 -19.602  -5.444 1.00 . A A . 760 ARG HB2  1 1 
       13 10221 1 1 65 ARG HB3  H 15.044 -19.463  -4.246 1.00 . A A . 760 ARG HB3  1 1 
       13 10222 1 1 65 ARG HD2  H 17.471 -21.524  -4.240 1.00 . A A . 760 ARG HD2  1 1 
       13 10223 1 1 65 ARG HD3  H 16.330 -21.059  -2.979 1.00 . A A . 760 ARG HD3  1 1 
       13 10224 1 1 65 ARG HE   H 15.553 -23.506  -3.211 1.00 . A A . 760 ARG HE   1 1 
       13 10225 1 1 65 ARG HG2  H 14.479 -21.754  -4.535 1.00 . A A . 760 ARG HG2  1 1 
       13 10226 1 1 65 ARG HG3  H 15.704 -21.943  -5.798 1.00 . A A . 760 ARG HG3  1 1 
       13 10227 1 1 65 ARG HH11 H 18.925 -22.447  -3.592 1.00 . A A . 760 ARG HH11 1 1 
       13 10228 1 1 65 ARG HH12 H 19.598 -23.893  -3.036 1.00 . A A . 760 ARG HH12 1 1 
       13 10229 1 1 65 ARG HH21 H 16.475 -25.506  -2.455 1.00 . A A . 760 ARG HH21 1 1 
       13 10230 1 1 65 ARG HH22 H 18.171 -25.705  -2.375 1.00 . A A . 760 ARG HH22 1 1 
       13 10231 1 1 65 ARG N    N 15.004 -19.467  -7.571 1.00 . A A . 760 ARG N    1 1 
       13 10232 1 1 65 ARG NE   N 16.450 -23.121  -3.340 1.00 . A A . 760 ARG NE   1 1 
       13 10233 1 1 65 ARG NH1  N 18.755 -23.378  -3.237 1.00 . A A . 760 ARG NH1  1 1 
       13 10234 1 1 65 ARG NH2  N 17.388 -25.104  -2.599 1.00 . A A . 760 ARG NH2  1 1 
       13 10235 1 1 65 ARG O    O 13.463 -18.005  -4.726 1.00 . A A . 760 ARG O    1 1 
       13 10236 1 1 66 GLY C    C 11.827 -15.885  -7.876 1.00 . A A . 761 GLY C    1 1 
       13 10237 1 1 66 GLY CA   C 12.149 -16.632  -6.620 1.00 . A A . 761 GLY CA   1 1 
       13 10238 1 1 66 GLY H    H 12.990 -18.185  -7.769 1.00 . A A . 761 GLY H    1 1 
       13 10239 1 1 66 GLY HA2  H 11.246 -16.972  -6.136 1.00 . A A . 761 GLY HA2  1 1 
       13 10240 1 1 66 GLY HA3  H 12.689 -15.991  -5.938 1.00 . A A . 761 GLY HA3  1 1 
       13 10241 1 1 66 GLY N    N 12.927 -17.797  -6.866 1.00 . A A . 761 GLY N    1 1 
       13 10242 1 1 66 GLY O    O 10.790 -15.237  -7.967 1.00 . A A . 761 GLY O    1 1 
       13 10243 1 1 67 THR C    C 12.297 -13.792 -10.020 1.00 . A A . 762 THR C    1 1 
       13 10244 1 1 67 THR CA   C 12.582 -15.309 -10.167 1.00 . A A . 762 THR CA   1 1 
       13 10245 1 1 67 THR CB   C 11.515 -16.002 -11.108 1.00 . A A . 762 THR CB   1 1 
       13 10246 1 1 67 THR CG2  C 12.009 -17.363 -11.549 1.00 . A A . 762 THR CG2  1 1 
       13 10247 1 1 67 THR H    H 13.514 -16.538  -8.690 1.00 . A A . 762 THR H    1 1 
       13 10248 1 1 67 THR HA   H 13.553 -15.390 -10.637 1.00 . A A . 762 THR HA   1 1 
       13 10249 1 1 67 THR HB   H 11.369 -15.377 -11.978 1.00 . A A . 762 THR HB   1 1 
       13 10250 1 1 67 THR HG1  H 10.349 -15.655  -9.602 1.00 . A A . 762 THR HG1  1 1 
       13 10251 1 1 67 THR HG21 H 12.178 -17.978 -10.675 1.00 . A A . 762 THR HG21 1 1 
       13 10252 1 1 67 THR HG22 H 12.936 -17.258 -12.092 1.00 . A A . 762 THR HG22 1 1 
       13 10253 1 1 67 THR HG23 H 11.266 -17.833 -12.177 1.00 . A A . 762 THR HG23 1 1 
       13 10254 1 1 67 THR N    N 12.722 -15.987  -8.857 1.00 . A A . 762 THR N    1 1 
       13 10255 1 1 67 THR O    O 11.110 -13.394 -10.025 1.00 . A A . 762 THR O    1 1 
       13 10256 1 1 67 THR OXT  O 13.265 -13.020  -9.883 1.00 . A A . 762 THR OXT  1 1 
       13 10257 1 1 67 THR OG1  O 10.256 -16.153 -10.427 1.00 . A A . 762 THR OG1  1 1 
       14 10258 1 1 21 LYS C    C  3.497  -4.698   0.201 1.00 . A A . 716 LYS C    1 1 
       14 10259 1 1 21 LYS CA   C  2.723  -3.577   0.903 1.00 . A A . 716 LYS CA   1 1 
       14 10260 1 1 21 LYS CB   C  3.570  -2.941   2.062 1.00 . A A . 716 LYS CB   1 1 
       14 10261 1 1 21 LYS CD   C  4.435  -5.047   3.265 1.00 . A A . 716 LYS CD   1 1 
       14 10262 1 1 21 LYS CE   C  5.915  -4.768   3.019 1.00 . A A . 716 LYS CE   1 1 
       14 10263 1 1 21 LYS CG   C  3.616  -3.757   3.386 1.00 . A A . 716 LYS CG   1 1 
       14 10264 1 1 21 LYS H    H  1.469  -4.783   2.105 1.00 . A A . 716 LYS H    1 1 
       14 10265 1 1 21 LYS HA   H  2.531  -2.811   0.165 1.00 . A A . 716 LYS HA   1 1 
       14 10266 1 1 21 LYS HB2  H  4.587  -2.822   1.716 1.00 . A A . 716 LYS HB2  1 1 
       14 10267 1 1 21 LYS HB3  H  3.166  -1.964   2.279 1.00 . A A . 716 LYS HB3  1 1 
       14 10268 1 1 21 LYS HD2  H  4.338  -5.612   4.179 1.00 . A A . 716 LYS HD2  1 1 
       14 10269 1 1 21 LYS HD3  H  4.043  -5.629   2.443 1.00 . A A . 716 LYS HD3  1 1 
       14 10270 1 1 21 LYS HE2  H  6.402  -5.714   2.837 1.00 . A A . 716 LYS HE2  1 1 
       14 10271 1 1 21 LYS HE3  H  6.000  -4.147   2.139 1.00 . A A . 716 LYS HE3  1 1 
       14 10272 1 1 21 LYS HG2  H  4.057  -3.144   4.158 1.00 . A A . 716 LYS HG2  1 1 
       14 10273 1 1 21 LYS HG3  H  2.604  -4.006   3.671 1.00 . A A . 716 LYS HG3  1 1 
       14 10274 1 1 21 LYS HZ1  H  6.179  -3.140   4.358 1.00 . A A . 716 LYS HZ1  1 1 
       14 10275 1 1 21 LYS HZ2  H  7.591  -4.032   4.032 1.00 . A A . 716 LYS HZ2  1 1 
       14 10276 1 1 21 LYS HZ3  H  6.432  -4.661   5.040 1.00 . A A . 716 LYS HZ3  1 1 
       14 10277 1 1 21 LYS N    N  1.411  -4.027   1.391 1.00 . A A . 716 LYS N    1 1 
       14 10278 1 1 21 LYS NZ   N  6.558  -4.093   4.172 1.00 . A A . 716 LYS NZ   1 1 
       14 10279 1 1 21 LYS O    O  4.411  -4.437  -0.579 1.00 . A A . 716 LYS O    1 1 
       14 10280 1 1 22 LEU C    C  3.726  -7.182  -1.567 1.00 . A A . 717 LEU C    1 1 
       14 10281 1 1 22 LEU CA   C  3.841  -7.070  -0.053 1.00 . A A . 717 LEU CA   1 1 
       14 10282 1 1 22 LEU CB   C  3.375  -8.346   0.595 1.00 . A A . 717 LEU CB   1 1 
       14 10283 1 1 22 LEU CD1  C  5.537  -9.568   0.909 1.00 . A A . 717 LEU CD1  1 1 
       14 10284 1 1 22 LEU CD2  C  3.411 -10.850   0.572 1.00 . A A . 717 LEU CD2  1 1 
       14 10285 1 1 22 LEU CG   C  4.175  -9.588   0.231 1.00 . A A . 717 LEU CG   1 1 
       14 10286 1 1 22 LEU H    H  2.327  -6.123   1.019 1.00 . A A . 717 LEU H    1 1 
       14 10287 1 1 22 LEU HA   H  4.882  -6.924   0.194 1.00 . A A . 717 LEU HA   1 1 
       14 10288 1 1 22 LEU HB2  H  3.445  -8.195   1.663 1.00 . A A . 717 LEU HB2  1 1 
       14 10289 1 1 22 LEU HB3  H  2.342  -8.506   0.321 1.00 . A A . 717 LEU HB3  1 1 
       14 10290 1 1 22 LEU HD11 H  6.090 -10.452   0.629 1.00 . A A . 717 LEU HD11 1 1 
       14 10291 1 1 22 LEU HD12 H  5.405  -9.551   1.982 1.00 . A A . 717 LEU HD12 1 1 
       14 10292 1 1 22 LEU HD13 H  6.080  -8.688   0.598 1.00 . A A . 717 LEU HD13 1 1 
       14 10293 1 1 22 LEU HD21 H  2.483 -10.869   0.020 1.00 . A A . 717 LEU HD21 1 1 
       14 10294 1 1 22 LEU HD22 H  3.199 -10.869   1.631 1.00 . A A . 717 LEU HD22 1 1 
       14 10295 1 1 22 LEU HD23 H  4.004 -11.712   0.305 1.00 . A A . 717 LEU HD23 1 1 
       14 10296 1 1 22 LEU HG   H  4.336  -9.545  -0.837 1.00 . A A . 717 LEU HG   1 1 
       14 10297 1 1 22 LEU N    N  3.117  -5.933   0.462 1.00 . A A . 717 LEU N    1 1 
       14 10298 1 1 22 LEU O    O  4.703  -7.458  -2.238 1.00 . A A . 717 LEU O    1 1 
       14 10299 1 1 23 LEU C    C  3.090  -6.046  -4.340 1.00 . A A . 718 LEU C    1 1 
       14 10300 1 1 23 LEU CA   C  2.313  -7.080  -3.555 1.00 . A A . 718 LEU CA   1 1 
       14 10301 1 1 23 LEU CB   C  0.796  -7.056  -3.919 1.00 . A A . 718 LEU CB   1 1 
       14 10302 1 1 23 LEU CD1  C  0.064  -4.798  -4.765 1.00 . A A . 718 LEU CD1  1 1 
       14 10303 1 1 23 LEU CD2  C -1.435  -6.120  -3.266 1.00 . A A . 718 LEU CD2  1 1 
       14 10304 1 1 23 LEU CG   C  0.005  -5.779  -3.601 1.00 . A A . 718 LEU CG   1 1 
       14 10305 1 1 23 LEU H    H  1.791  -6.651  -1.526 1.00 . A A . 718 LEU H    1 1 
       14 10306 1 1 23 LEU HA   H  2.713  -8.048  -3.823 1.00 . A A . 718 LEU HA   1 1 
       14 10307 1 1 23 LEU HB2  H  0.751  -7.150  -4.993 1.00 . A A . 718 LEU HB2  1 1 
       14 10308 1 1 23 LEU HB3  H  0.302  -7.896  -3.457 1.00 . A A . 718 LEU HB3  1 1 
       14 10309 1 1 23 LEU HD11 H -0.396  -5.243  -5.634 1.00 . A A . 718 LEU HD11 1 1 
       14 10310 1 1 23 LEU HD12 H  1.096  -4.571  -4.981 1.00 . A A . 718 LEU HD12 1 1 
       14 10311 1 1 23 LEU HD13 H -0.459  -3.890  -4.500 1.00 . A A . 718 LEU HD13 1 1 
       14 10312 1 1 23 LEU HD21 H -1.448  -6.774  -2.405 1.00 . A A . 718 LEU HD21 1 1 
       14 10313 1 1 23 LEU HD22 H -1.892  -6.620  -4.108 1.00 . A A . 718 LEU HD22 1 1 
       14 10314 1 1 23 LEU HD23 H -1.977  -5.215  -3.037 1.00 . A A . 718 LEU HD23 1 1 
       14 10315 1 1 23 LEU HG   H  0.449  -5.299  -2.742 1.00 . A A . 718 LEU HG   1 1 
       14 10316 1 1 23 LEU N    N  2.532  -6.933  -2.106 1.00 . A A . 718 LEU N    1 1 
       14 10317 1 1 23 LEU O    O  3.255  -6.162  -5.549 1.00 . A A . 718 LEU O    1 1 
       14 10318 1 1 24 ILE C    C  5.829  -4.301  -4.040 1.00 . A A . 719 ILE C    1 1 
       14 10319 1 1 24 ILE CA   C  4.342  -4.027  -4.259 1.00 . A A . 719 ILE CA   1 1 
       14 10320 1 1 24 ILE CB   C  3.987  -2.622  -3.696 1.00 . A A . 719 ILE CB   1 1 
       14 10321 1 1 24 ILE CD1  C  1.773  -2.606  -2.421 1.00 . A A . 719 ILE CD1  1 1 
       14 10322 1 1 24 ILE CG1  C  2.474  -2.385  -3.748 1.00 . A A . 719 ILE CG1  1 1 
       14 10323 1 1 24 ILE CG2  C  4.715  -1.543  -4.464 1.00 . A A . 719 ILE CG2  1 1 
       14 10324 1 1 24 ILE H    H  3.370  -5.012  -2.693 1.00 . A A . 719 ILE H    1 1 
       14 10325 1 1 24 ILE HA   H  4.133  -4.033  -5.319 1.00 . A A . 719 ILE HA   1 1 
       14 10326 1 1 24 ILE HB   H  4.311  -2.577  -2.667 1.00 . A A . 719 ILE HB   1 1 
       14 10327 1 1 24 ILE HD11 H  1.936  -3.622  -2.091 1.00 . A A . 719 ILE HD11 1 1 
       14 10328 1 1 24 ILE HD12 H  0.715  -2.430  -2.539 1.00 . A A . 719 ILE HD12 1 1 
       14 10329 1 1 24 ILE HD13 H  2.171  -1.921  -1.685 1.00 . A A . 719 ILE HD13 1 1 
       14 10330 1 1 24 ILE HG12 H  2.244  -1.389  -4.091 1.00 . A A . 719 ILE HG12 1 1 
       14 10331 1 1 24 ILE HG13 H  2.067  -3.112  -4.441 1.00 . A A . 719 ILE HG13 1 1 
       14 10332 1 1 24 ILE HG21 H  5.780  -1.696  -4.371 1.00 . A A . 719 ILE HG21 1 1 
       14 10333 1 1 24 ILE HG22 H  4.454  -0.576  -4.061 1.00 . A A . 719 ILE HG22 1 1 
       14 10334 1 1 24 ILE HG23 H  4.437  -1.587  -5.507 1.00 . A A . 719 ILE HG23 1 1 
       14 10335 1 1 24 ILE N    N  3.562  -5.048  -3.652 1.00 . A A . 719 ILE N    1 1 
       14 10336 1 1 24 ILE O    O  6.664  -3.999  -4.901 1.00 . A A . 719 ILE O    1 1 
       14 10337 1 1 25 THR C    C  8.159  -6.205  -3.455 1.00 . A A . 720 THR C    1 1 
       14 10338 1 1 25 THR CA   C  7.534  -5.144  -2.541 1.00 . A A . 720 THR CA   1 1 
       14 10339 1 1 25 THR CB   C  7.680  -5.560  -1.033 1.00 . A A . 720 THR CB   1 1 
       14 10340 1 1 25 THR CG2  C  7.480  -7.058  -0.853 1.00 . A A . 720 THR CG2  1 1 
       14 10341 1 1 25 THR H    H  5.458  -5.230  -2.283 1.00 . A A . 720 THR H    1 1 
       14 10342 1 1 25 THR HA   H  8.066  -4.219  -2.698 1.00 . A A . 720 THR HA   1 1 
       14 10343 1 1 25 THR HB   H  6.926  -5.025  -0.478 1.00 . A A . 720 THR HB   1 1 
       14 10344 1 1 25 THR HG1  H  9.063  -4.245  -0.703 1.00 . A A . 720 THR HG1  1 1 
       14 10345 1 1 25 THR HG21 H  6.488  -7.324  -1.187 1.00 . A A . 720 THR HG21 1 1 
       14 10346 1 1 25 THR HG22 H  7.607  -7.331   0.183 1.00 . A A . 720 THR HG22 1 1 
       14 10347 1 1 25 THR HG23 H  8.208  -7.574  -1.465 1.00 . A A . 720 THR HG23 1 1 
       14 10348 1 1 25 THR N    N  6.155  -4.910  -2.901 1.00 . A A . 720 THR N    1 1 
       14 10349 1 1 25 THR O    O  9.370  -6.296  -3.573 1.00 . A A . 720 THR O    1 1 
       14 10350 1 1 25 THR OG1  O  8.986  -5.202  -0.551 1.00 . A A . 720 THR OG1  1 1 
       14 10351 1 1 26 ILE C    C  8.587  -7.394  -6.128 1.00 . A A . 721 ILE C    1 1 
       14 10352 1 1 26 ILE CA   C  7.731  -8.008  -5.032 1.00 . A A . 721 ILE CA   1 1 
       14 10353 1 1 26 ILE CB   C  6.499  -8.697  -5.690 1.00 . A A . 721 ILE CB   1 1 
       14 10354 1 1 26 ILE CD1  C  4.288  -9.879  -5.170 1.00 . A A . 721 ILE CD1  1 1 
       14 10355 1 1 26 ILE CG1  C  5.562  -9.265  -4.617 1.00 . A A . 721 ILE CG1  1 1 
       14 10356 1 1 26 ILE CG2  C  6.941  -9.793  -6.649 1.00 . A A . 721 ILE CG2  1 1 
       14 10357 1 1 26 ILE H    H  6.342  -6.853  -3.959 1.00 . A A . 721 ILE H    1 1 
       14 10358 1 1 26 ILE HA   H  8.297  -8.753  -4.493 1.00 . A A . 721 ILE HA   1 1 
       14 10359 1 1 26 ILE HB   H  5.983  -7.925  -6.241 1.00 . A A . 721 ILE HB   1 1 
       14 10360 1 1 26 ILE HD11 H  4.539 -10.692  -5.836 1.00 . A A . 721 ILE HD11 1 1 
       14 10361 1 1 26 ILE HD12 H  3.735  -9.127  -5.714 1.00 . A A . 721 ILE HD12 1 1 
       14 10362 1 1 26 ILE HD13 H  3.687 -10.252  -4.354 1.00 . A A . 721 ILE HD13 1 1 
       14 10363 1 1 26 ILE HG12 H  6.082 -10.035  -4.068 1.00 . A A . 721 ILE HG12 1 1 
       14 10364 1 1 26 ILE HG13 H  5.286  -8.474  -3.937 1.00 . A A . 721 ILE HG13 1 1 
       14 10365 1 1 26 ILE HG21 H  7.516 -10.530  -6.110 1.00 . A A . 721 ILE HG21 1 1 
       14 10366 1 1 26 ILE HG22 H  7.548  -9.361  -7.431 1.00 . A A . 721 ILE HG22 1 1 
       14 10367 1 1 26 ILE HG23 H  6.069 -10.262  -7.082 1.00 . A A . 721 ILE HG23 1 1 
       14 10368 1 1 26 ILE N    N  7.302  -6.982  -4.110 1.00 . A A . 721 ILE N    1 1 
       14 10369 1 1 26 ILE O    O  9.634  -7.927  -6.491 1.00 . A A . 721 ILE O    1 1 
       14 10370 1 1 27 HIS C    C 10.101  -4.933  -7.191 1.00 . A A . 722 HIS C    1 1 
       14 10371 1 1 27 HIS CA   C  8.831  -5.585  -7.694 1.00 . A A . 722 HIS CA   1 1 
       14 10372 1 1 27 HIS CB   C  7.927  -4.544  -8.316 1.00 . A A . 722 HIS CB   1 1 
       14 10373 1 1 27 HIS CD2  C  8.291  -5.096 -10.772 1.00 . A A . 722 HIS CD2  1 1 
       14 10374 1 1 27 HIS CE1  C  8.752  -3.099 -11.505 1.00 . A A . 722 HIS CE1  1 1 
       14 10375 1 1 27 HIS CG   C  8.240  -4.270  -9.729 1.00 . A A . 722 HIS CG   1 1 
       14 10376 1 1 27 HIS H    H  7.329  -5.857  -6.254 1.00 . A A . 722 HIS H    1 1 
       14 10377 1 1 27 HIS HA   H  9.082  -6.317  -8.449 1.00 . A A . 722 HIS HA   1 1 
       14 10378 1 1 27 HIS HB2  H  6.905  -4.888  -8.251 1.00 . A A . 722 HIS HB2  1 1 
       14 10379 1 1 27 HIS HB3  H  8.021  -3.622  -7.760 1.00 . A A . 722 HIS HB3  1 1 
       14 10380 1 1 27 HIS HD1  H  8.582  -2.176  -9.703 1.00 . A A . 722 HIS HD1  1 1 
       14 10381 1 1 27 HIS HD2  H  8.106  -6.159 -10.685 1.00 . A A . 722 HIS HD2  1 1 
       14 10382 1 1 27 HIS HE1  H  9.006  -2.275 -12.156 1.00 . A A . 722 HIS HE1  1 1 
       14 10383 1 1 27 HIS HE2  H  8.948  -4.724 -12.723 1.00 . A A . 722 HIS HE2  1 1 
       14 10384 1 1 27 HIS N    N  8.149  -6.255  -6.625 1.00 . A A . 722 HIS N    1 1 
       14 10385 1 1 27 HIS ND1  N  8.533  -3.019 -10.217 1.00 . A A . 722 HIS ND1  1 1 
       14 10386 1 1 27 HIS NE2  N  8.612  -4.350 -11.870 1.00 . A A . 722 HIS NE2  1 1 
       14 10387 1 1 27 HIS O    O 11.131  -4.942  -7.868 1.00 . A A . 722 HIS O    1 1 
       14 10388 1 1 28 ASP C    C 12.242  -4.681  -4.948 1.00 . A A . 723 ASP C    1 1 
       14 10389 1 1 28 ASP CA   C 11.181  -3.705  -5.405 1.00 . A A . 723 ASP CA   1 1 
       14 10390 1 1 28 ASP CB   C 10.762  -2.819  -4.244 1.00 . A A . 723 ASP CB   1 1 
       14 10391 1 1 28 ASP CG   C 10.159  -1.497  -4.678 1.00 . A A . 723 ASP CG   1 1 
       14 10392 1 1 28 ASP H    H  9.188  -4.462  -5.503 1.00 . A A . 723 ASP H    1 1 
       14 10393 1 1 28 ASP HA   H 11.608  -3.081  -6.176 1.00 . A A . 723 ASP HA   1 1 
       14 10394 1 1 28 ASP HB2  H 10.058  -3.342  -3.613 1.00 . A A . 723 ASP HB2  1 1 
       14 10395 1 1 28 ASP HB3  H 11.669  -2.620  -3.696 1.00 . A A . 723 ASP HB3  1 1 
       14 10396 1 1 28 ASP N    N 10.036  -4.393  -5.995 1.00 . A A . 723 ASP N    1 1 
       14 10397 1 1 28 ASP O    O 13.389  -4.316  -4.784 1.00 . A A . 723 ASP O    1 1 
       14 10398 1 1 28 ASP OD1  O  8.929  -1.438  -4.915 1.00 . A A . 723 ASP OD1  1 1 
       14 10399 1 1 28 ASP OD2  O 10.912  -0.498  -4.765 1.00 . A A . 723 ASP OD2  1 1 
       14 10400 1 1 29 ARG C    C 13.757  -7.248  -5.533 1.00 . A A . 724 ARG C    1 1 
       14 10401 1 1 29 ARG CA   C 12.810  -6.957  -4.391 1.00 . A A . 724 ARG CA   1 1 
       14 10402 1 1 29 ARG CB   C 12.113  -8.228  -3.945 1.00 . A A . 724 ARG CB   1 1 
       14 10403 1 1 29 ARG CD   C 10.906  -9.469  -2.158 1.00 . A A . 724 ARG CD   1 1 
       14 10404 1 1 29 ARG CG   C 11.606  -8.185  -2.523 1.00 . A A . 724 ARG CG   1 1 
       14 10405 1 1 29 ARG CZ   C  9.576 -10.251  -0.224 1.00 . A A . 724 ARG CZ   1 1 
       14 10406 1 1 29 ARG H    H 10.899  -6.129  -4.810 1.00 . A A . 724 ARG H    1 1 
       14 10407 1 1 29 ARG HA   H 13.394  -6.576  -3.567 1.00 . A A . 724 ARG HA   1 1 
       14 10408 1 1 29 ARG HB2  H 11.272  -8.411  -4.597 1.00 . A A . 724 ARG HB2  1 1 
       14 10409 1 1 29 ARG HB3  H 12.808  -9.049  -4.034 1.00 . A A . 724 ARG HB3  1 1 
       14 10410 1 1 29 ARG HD2  H  9.993  -9.541  -2.731 1.00 . A A . 724 ARG HD2  1 1 
       14 10411 1 1 29 ARG HD3  H 11.549 -10.298  -2.409 1.00 . A A . 724 ARG HD3  1 1 
       14 10412 1 1 29 ARG HE   H 11.192  -9.014  -0.155 1.00 . A A . 724 ARG HE   1 1 
       14 10413 1 1 29 ARG HG2  H 12.440  -8.037  -1.853 1.00 . A A . 724 ARG HG2  1 1 
       14 10414 1 1 29 ARG HG3  H 10.911  -7.364  -2.426 1.00 . A A . 724 ARG HG3  1 1 
       14 10415 1 1 29 ARG HH11 H  8.854 -10.933  -2.034 1.00 . A A . 724 ARG HH11 1 1 
       14 10416 1 1 29 ARG HH12 H  8.002 -11.484  -0.679 1.00 . A A . 724 ARG HH12 1 1 
       14 10417 1 1 29 ARG HH21 H  9.997  -9.800   1.726 1.00 . A A . 724 ARG HH21 1 1 
       14 10418 1 1 29 ARG HH22 H  8.648 -10.829   1.527 1.00 . A A . 724 ARG HH22 1 1 
       14 10419 1 1 29 ARG N    N 11.856  -5.917  -4.744 1.00 . A A . 724 ARG N    1 1 
       14 10420 1 1 29 ARG NE   N 10.582  -9.533  -0.733 1.00 . A A . 724 ARG NE   1 1 
       14 10421 1 1 29 ARG NH1  N  8.763 -10.925  -1.032 1.00 . A A . 724 ARG NH1  1 1 
       14 10422 1 1 29 ARG NH2  N  9.389 -10.297   1.094 1.00 . A A . 724 ARG NH2  1 1 
       14 10423 1 1 29 ARG O    O 14.903  -7.632  -5.319 1.00 . A A . 724 ARG O    1 1 
       14 10424 1 1 30 LYS C    C 15.050  -6.095  -8.087 1.00 . A A . 725 LYS C    1 1 
       14 10425 1 1 30 LYS CA   C 14.111  -7.281  -7.887 1.00 . A A . 725 LYS CA   1 1 
       14 10426 1 1 30 LYS CB   C 13.240  -7.478  -9.148 1.00 . A A . 725 LYS CB   1 1 
       14 10427 1 1 30 LYS CD   C 12.605  -9.977  -8.900 1.00 . A A . 725 LYS CD   1 1 
       14 10428 1 1 30 LYS CE   C 13.096 -10.302  -7.496 1.00 . A A . 725 LYS CE   1 1 
       14 10429 1 1 30 LYS CG   C 12.094  -8.522  -9.020 1.00 . A A . 725 LYS CG   1 1 
       14 10430 1 1 30 LYS H    H 12.360  -6.767  -6.843 1.00 . A A . 725 LYS H    1 1 
       14 10431 1 1 30 LYS HA   H 14.698  -8.171  -7.724 1.00 . A A . 725 LYS HA   1 1 
       14 10432 1 1 30 LYS HB2  H 12.791  -6.531  -9.407 1.00 . A A . 725 LYS HB2  1 1 
       14 10433 1 1 30 LYS HB3  H 13.882  -7.782  -9.961 1.00 . A A . 725 LYS HB3  1 1 
       14 10434 1 1 30 LYS HD2  H 11.796 -10.650  -9.144 1.00 . A A . 725 LYS HD2  1 1 
       14 10435 1 1 30 LYS HD3  H 13.412 -10.120  -9.602 1.00 . A A . 725 LYS HD3  1 1 
       14 10436 1 1 30 LYS HE2  H 13.987  -9.723  -7.297 1.00 . A A . 725 LYS HE2  1 1 
       14 10437 1 1 30 LYS HE3  H 12.326 -10.026  -6.790 1.00 . A A . 725 LYS HE3  1 1 
       14 10438 1 1 30 LYS HG2  H 11.517  -8.294  -8.135 1.00 . A A . 725 LYS HG2  1 1 
       14 10439 1 1 30 LYS HG3  H 11.455  -8.441  -9.888 1.00 . A A . 725 LYS HG3  1 1 
       14 10440 1 1 30 LYS HZ1  H 14.126 -12.059  -8.021 1.00 . A A . 725 LYS HZ1  1 1 
       14 10441 1 1 30 LYS HZ2  H 12.563 -12.324  -7.467 1.00 . A A . 725 LYS HZ2  1 1 
       14 10442 1 1 30 LYS HZ3  H 13.776 -11.917  -6.376 1.00 . A A . 725 LYS HZ3  1 1 
       14 10443 1 1 30 LYS N    N 13.288  -7.062  -6.732 1.00 . A A . 725 LYS N    1 1 
       14 10444 1 1 30 LYS NZ   N 13.413 -11.733  -7.338 1.00 . A A . 725 LYS NZ   1 1 
       14 10445 1 1 30 LYS O    O 16.257  -6.261  -8.259 1.00 . A A . 725 LYS O    1 1 
       14 10446 1 1 31 GLU C    C 16.093  -3.291  -7.065 1.00 . A A . 726 GLU C    1 1 
       14 10447 1 1 31 GLU CA   C 15.252  -3.704  -8.296 1.00 . A A . 726 GLU CA   1 1 
       14 10448 1 1 31 GLU CB   C 14.341  -2.557  -8.737 1.00 . A A . 726 GLU CB   1 1 
       14 10449 1 1 31 GLU CD   C 16.119  -1.434 -10.134 1.00 . A A . 726 GLU CD   1 1 
       14 10450 1 1 31 GLU CG   C 15.082  -1.266  -9.046 1.00 . A A . 726 GLU CG   1 1 
       14 10451 1 1 31 GLU H    H 13.526  -4.832  -7.870 1.00 . A A . 726 GLU H    1 1 
       14 10452 1 1 31 GLU HA   H 15.935  -3.920  -9.105 1.00 . A A . 726 GLU HA   1 1 
       14 10453 1 1 31 GLU HB2  H 13.808  -2.862  -9.626 1.00 . A A . 726 GLU HB2  1 1 
       14 10454 1 1 31 GLU HB3  H 13.628  -2.360  -7.950 1.00 . A A . 726 GLU HB3  1 1 
       14 10455 1 1 31 GLU HG2  H 14.368  -0.521  -9.365 1.00 . A A . 726 GLU HG2  1 1 
       14 10456 1 1 31 GLU HG3  H 15.575  -0.923  -8.148 1.00 . A A . 726 GLU HG3  1 1 
       14 10457 1 1 31 GLU N    N 14.486  -4.902  -8.063 1.00 . A A . 726 GLU N    1 1 
       14 10458 1 1 31 GLU O    O 17.323  -3.274  -7.115 1.00 . A A . 726 GLU O    1 1 
       14 10459 1 1 31 GLU OE1  O 17.248  -1.864  -9.829 1.00 . A A . 726 GLU OE1  1 1 
       14 10460 1 1 31 GLU OE2  O 15.817  -1.124 -11.299 1.00 . A A . 726 GLU OE2  1 1 
       14 10461 1 1 32 PHE C    C 16.728  -3.486  -3.957 1.00 . A A . 727 PHE C    1 1 
       14 10462 1 1 32 PHE CA   C 16.065  -2.423  -4.812 1.00 . A A . 727 PHE CA   1 1 
       14 10463 1 1 32 PHE CB   C 15.072  -1.614  -3.981 1.00 . A A . 727 PHE CB   1 1 
       14 10464 1 1 32 PHE CD1  C 16.822  -0.357  -2.705 1.00 . A A . 727 PHE CD1  1 1 
       14 10465 1 1 32 PHE CD2  C 15.025  -1.324  -1.503 1.00 . A A . 727 PHE CD2  1 1 
       14 10466 1 1 32 PHE CE1  C 17.355   0.121  -1.533 1.00 . A A . 727 PHE CE1  1 1 
       14 10467 1 1 32 PHE CE2  C 15.549  -0.853  -0.329 1.00 . A A . 727 PHE CE2  1 1 
       14 10468 1 1 32 PHE CG   C 15.648  -1.085  -2.702 1.00 . A A . 727 PHE CG   1 1 
       14 10469 1 1 32 PHE CZ   C 16.718  -0.125  -0.341 1.00 . A A . 727 PHE CZ   1 1 
       14 10470 1 1 32 PHE H    H 14.451  -3.115  -5.956 1.00 . A A . 727 PHE H    1 1 
       14 10471 1 1 32 PHE HA   H 16.830  -1.747  -5.162 1.00 . A A . 727 PHE HA   1 1 
       14 10472 1 1 32 PHE HB2  H 14.723  -0.778  -4.569 1.00 . A A . 727 PHE HB2  1 1 
       14 10473 1 1 32 PHE HB3  H 14.230  -2.248  -3.738 1.00 . A A . 727 PHE HB3  1 1 
       14 10474 1 1 32 PHE HD1  H 17.319  -0.171  -3.647 1.00 . A A . 727 PHE HD1  1 1 
       14 10475 1 1 32 PHE HD2  H 14.107  -1.894  -1.492 1.00 . A A . 727 PHE HD2  1 1 
       14 10476 1 1 32 PHE HE1  H 18.273   0.691  -1.549 1.00 . A A . 727 PHE HE1  1 1 
       14 10477 1 1 32 PHE HE2  H 15.036  -1.060   0.598 1.00 . A A . 727 PHE HE2  1 1 
       14 10478 1 1 32 PHE HZ   H 17.132   0.248   0.584 1.00 . A A . 727 PHE HZ   1 1 
       14 10479 1 1 32 PHE N    N 15.420  -2.974  -5.987 1.00 . A A . 727 PHE N    1 1 
       14 10480 1 1 32 PHE O    O 17.905  -3.368  -3.618 1.00 . A A . 727 PHE O    1 1 
       14 10481 1 1 33 ALA C    C 17.734  -6.176  -3.231 1.00 . A A . 728 ALA C    1 1 
       14 10482 1 1 33 ALA CA   C 16.490  -5.547  -2.700 1.00 . A A . 728 ALA CA   1 1 
       14 10483 1 1 33 ALA CB   C 15.458  -6.594  -2.433 1.00 . A A . 728 ALA CB   1 1 
       14 10484 1 1 33 ALA H    H 15.065  -4.577  -3.956 1.00 . A A . 728 ALA H    1 1 
       14 10485 1 1 33 ALA HA   H 16.722  -5.056  -1.765 1.00 . A A . 728 ALA HA   1 1 
       14 10486 1 1 33 ALA HB1  H 15.860  -7.313  -1.734 1.00 . A A . 728 ALA HB1  1 1 
       14 10487 1 1 33 ALA HB2  H 15.236  -7.084  -3.370 1.00 . A A . 728 ALA HB2  1 1 
       14 10488 1 1 33 ALA HB3  H 14.572  -6.130  -2.028 1.00 . A A . 728 ALA HB3  1 1 
       14 10489 1 1 33 ALA N    N 15.980  -4.517  -3.603 1.00 . A A . 728 ALA N    1 1 
       14 10490 1 1 33 ALA O    O 18.699  -6.324  -2.518 1.00 . A A . 728 ALA O    1 1 
       14 10491 1 1 34 LYS C    C 20.105  -6.287  -5.052 1.00 . A A . 729 LYS C    1 1 
       14 10492 1 1 34 LYS CA   C 18.853  -7.166  -5.115 1.00 . A A . 729 LYS CA   1 1 
       14 10493 1 1 34 LYS CB   C 18.543  -7.581  -6.553 1.00 . A A . 729 LYS CB   1 1 
       14 10494 1 1 34 LYS CD   C 19.561  -9.915  -6.369 1.00 . A A . 729 LYS CD   1 1 
       14 10495 1 1 34 LYS CE   C 20.578  -9.878  -5.236 1.00 . A A . 729 LYS CE   1 1 
       14 10496 1 1 34 LYS CG   C 19.533  -8.597  -7.163 1.00 . A A . 729 LYS CG   1 1 
       14 10497 1 1 34 LYS H    H 16.934  -6.343  -5.059 1.00 . A A . 729 LYS H    1 1 
       14 10498 1 1 34 LYS HA   H 18.996  -8.046  -4.520 1.00 . A A . 729 LYS HA   1 1 
       14 10499 1 1 34 LYS HB2  H 17.556  -8.018  -6.577 1.00 . A A . 729 LYS HB2  1 1 
       14 10500 1 1 34 LYS HB3  H 18.542  -6.697  -7.173 1.00 . A A . 729 LYS HB3  1 1 
       14 10501 1 1 34 LYS HD2  H 18.590 -10.050  -5.920 1.00 . A A . 729 LYS HD2  1 1 
       14 10502 1 1 34 LYS HD3  H 19.790 -10.736  -7.031 1.00 . A A . 729 LYS HD3  1 1 
       14 10503 1 1 34 LYS HE2  H 20.426  -8.961  -4.684 1.00 . A A . 729 LYS HE2  1 1 
       14 10504 1 1 34 LYS HE3  H 20.397 -10.714  -4.578 1.00 . A A . 729 LYS HE3  1 1 
       14 10505 1 1 34 LYS HG2  H 19.235  -8.808  -8.179 1.00 . A A . 729 LYS HG2  1 1 
       14 10506 1 1 34 LYS HG3  H 20.522  -8.162  -7.162 1.00 . A A . 729 LYS HG3  1 1 
       14 10507 1 1 34 LYS HZ1  H 22.683  -9.733  -5.004 1.00 . A A . 729 LYS HZ1  1 1 
       14 10508 1 1 34 LYS HZ2  H 22.161  -9.275  -6.533 1.00 . A A . 729 LYS HZ2  1 1 
       14 10509 1 1 34 LYS HZ3  H 22.154 -10.897  -6.074 1.00 . A A . 729 LYS HZ3  1 1 
       14 10510 1 1 34 LYS N    N 17.724  -6.517  -4.508 1.00 . A A . 729 LYS N    1 1 
       14 10511 1 1 34 LYS NZ   N 21.969  -9.925  -5.741 1.00 . A A . 729 LYS NZ   1 1 
       14 10512 1 1 34 LYS O    O 21.232  -6.786  -5.097 1.00 . A A . 729 LYS O    1 1 
       14 10513 1 1 35 PHE C    C 21.547  -4.149  -3.424 1.00 . A A . 730 PHE C    1 1 
       14 10514 1 1 35 PHE CA   C 20.993  -4.082  -4.811 1.00 . A A . 730 PHE CA   1 1 
       14 10515 1 1 35 PHE CB   C 20.512  -2.675  -5.083 1.00 . A A . 730 PHE CB   1 1 
       14 10516 1 1 35 PHE CD1  C 22.250  -1.521  -6.492 1.00 . A A . 730 PHE CD1  1 1 
       14 10517 1 1 35 PHE CD2  C 22.033  -0.863  -4.210 1.00 . A A . 730 PHE CD2  1 1 
       14 10518 1 1 35 PHE CE1  C 23.266  -0.600  -6.663 1.00 . A A . 730 PHE CE1  1 1 
       14 10519 1 1 35 PHE CE2  C 23.047   0.059  -4.374 1.00 . A A . 730 PHE CE2  1 1 
       14 10520 1 1 35 PHE CG   C 21.622  -1.665  -5.267 1.00 . A A . 730 PHE CG   1 1 
       14 10521 1 1 35 PHE CZ   C 23.664   0.192  -5.603 1.00 . A A . 730 PHE CZ   1 1 
       14 10522 1 1 35 PHE H    H 18.990  -4.644  -4.931 1.00 . A A . 730 PHE H    1 1 
       14 10523 1 1 35 PHE HA   H 21.756  -4.343  -5.523 1.00 . A A . 730 PHE HA   1 1 
       14 10524 1 1 35 PHE HB2  H 19.786  -2.679  -5.873 1.00 . A A . 730 PHE HB2  1 1 
       14 10525 1 1 35 PHE HB3  H 19.958  -2.391  -4.198 1.00 . A A . 730 PHE HB3  1 1 
       14 10526 1 1 35 PHE HD1  H 21.938  -2.140  -7.321 1.00 . A A . 730 PHE HD1  1 1 
       14 10527 1 1 35 PHE HD2  H 21.552  -0.967  -3.250 1.00 . A A . 730 PHE HD2  1 1 
       14 10528 1 1 35 PHE HE1  H 23.745  -0.498  -7.626 1.00 . A A . 730 PHE HE1  1 1 
       14 10529 1 1 35 PHE HE2  H 23.357   0.675  -3.544 1.00 . A A . 730 PHE HE2  1 1 
       14 10530 1 1 35 PHE HZ   H 24.457   0.914  -5.735 1.00 . A A . 730 PHE HZ   1 1 
       14 10531 1 1 35 PHE N    N 19.906  -5.004  -4.940 1.00 . A A . 730 PHE N    1 1 
       14 10532 1 1 35 PHE O    O 22.738  -4.389  -3.222 1.00 . A A . 730 PHE O    1 1 
       14 10533 1 1 36 GLU C    C 21.563  -5.230  -0.567 1.00 . A A . 731 GLU C    1 1 
       14 10534 1 1 36 GLU CA   C 21.062  -3.877  -1.096 1.00 . A A . 731 GLU CA   1 1 
       14 10535 1 1 36 GLU CB   C 19.906  -3.333  -0.247 1.00 . A A . 731 GLU CB   1 1 
       14 10536 1 1 36 GLU CD   C 17.729  -3.780   0.975 1.00 . A A . 731 GLU CD   1 1 
       14 10537 1 1 36 GLU CG   C 18.801  -4.342   0.060 1.00 . A A . 731 GLU CG   1 1 
       14 10538 1 1 36 GLU H    H 19.726  -3.885  -2.701 1.00 . A A . 731 GLU H    1 1 
       14 10539 1 1 36 GLU HA   H 21.879  -3.173  -1.043 1.00 . A A . 731 GLU HA   1 1 
       14 10540 1 1 36 GLU HB2  H 20.270  -2.898   0.670 1.00 . A A . 731 GLU HB2  1 1 
       14 10541 1 1 36 GLU HB3  H 19.484  -2.564  -0.883 1.00 . A A . 731 GLU HB3  1 1 
       14 10542 1 1 36 GLU HG2  H 18.335  -4.638  -0.869 1.00 . A A . 731 GLU HG2  1 1 
       14 10543 1 1 36 GLU HG3  H 19.243  -5.207   0.530 1.00 . A A . 731 GLU HG3  1 1 
       14 10544 1 1 36 GLU N    N 20.676  -3.964  -2.464 1.00 . A A . 731 GLU N    1 1 
       14 10545 1 1 36 GLU O    O 22.407  -5.277   0.317 1.00 . A A . 731 GLU O    1 1 
       14 10546 1 1 36 GLU OE1  O 18.079  -3.227   2.057 1.00 . A A . 731 GLU OE1  1 1 
       14 10547 1 1 36 GLU OE2  O 16.534  -3.899   0.639 1.00 . A A . 731 GLU OE2  1 1 
       14 10548 1 1 37 GLU C    C 22.938  -7.907  -0.898 1.00 . A A . 732 GLU C    1 1 
       14 10549 1 1 37 GLU CA   C 21.439  -7.681  -0.757 1.00 . A A . 732 GLU CA   1 1 
       14 10550 1 1 37 GLU CB   C 20.665  -8.727  -1.558 1.00 . A A . 732 GLU CB   1 1 
       14 10551 1 1 37 GLU CD   C 18.511 -10.012  -1.859 1.00 . A A . 732 GLU CD   1 1 
       14 10552 1 1 37 GLU CG   C 19.238  -8.956  -1.064 1.00 . A A . 732 GLU CG   1 1 
       14 10553 1 1 37 GLU H    H 20.352  -6.226  -1.839 1.00 . A A . 732 GLU H    1 1 
       14 10554 1 1 37 GLU HA   H 21.183  -7.799   0.287 1.00 . A A . 732 GLU HA   1 1 
       14 10555 1 1 37 GLU HB2  H 20.616  -8.361  -2.575 1.00 . A A . 732 GLU HB2  1 1 
       14 10556 1 1 37 GLU HB3  H 21.200  -9.665  -1.540 1.00 . A A . 732 GLU HB3  1 1 
       14 10557 1 1 37 GLU HG2  H 19.276  -9.271  -0.032 1.00 . A A . 732 GLU HG2  1 1 
       14 10558 1 1 37 GLU HG3  H 18.694  -8.025  -1.137 1.00 . A A . 732 GLU HG3  1 1 
       14 10559 1 1 37 GLU N    N 21.041  -6.327  -1.140 1.00 . A A . 732 GLU N    1 1 
       14 10560 1 1 37 GLU O    O 23.509  -8.701  -0.177 1.00 . A A . 732 GLU O    1 1 
       14 10561 1 1 37 GLU OE1  O 18.632 -11.212  -1.522 1.00 . A A . 732 GLU OE1  1 1 
       14 10562 1 1 37 GLU OE2  O 17.824  -9.661  -2.825 1.00 . A A . 732 GLU OE2  1 1 
       14 10563 1 1 38 GLU C    C 25.751  -6.930  -0.760 1.00 . A A . 733 GLU C    1 1 
       14 10564 1 1 38 GLU CA   C 24.999  -7.335  -2.012 1.00 . A A . 733 GLU CA   1 1 
       14 10565 1 1 38 GLU CB   C 25.454  -6.508  -3.187 1.00 . A A . 733 GLU CB   1 1 
       14 10566 1 1 38 GLU CD   C 25.208  -8.365  -4.853 1.00 . A A . 733 GLU CD   1 1 
       14 10567 1 1 38 GLU CG   C 24.852  -6.940  -4.494 1.00 . A A . 733 GLU CG   1 1 
       14 10568 1 1 38 GLU H    H 23.058  -6.575  -2.374 1.00 . A A . 733 GLU H    1 1 
       14 10569 1 1 38 GLU HA   H 25.205  -8.375  -2.214 1.00 . A A . 733 GLU HA   1 1 
       14 10570 1 1 38 GLU HB2  H 25.177  -5.481  -3.005 1.00 . A A . 733 GLU HB2  1 1 
       14 10571 1 1 38 GLU HB3  H 26.529  -6.573  -3.265 1.00 . A A . 733 GLU HB3  1 1 
       14 10572 1 1 38 GLU HG2  H 23.783  -6.881  -4.347 1.00 . A A . 733 GLU HG2  1 1 
       14 10573 1 1 38 GLU HG3  H 25.173  -6.266  -5.272 1.00 . A A . 733 GLU HG3  1 1 
       14 10574 1 1 38 GLU N    N 23.564  -7.203  -1.815 1.00 . A A . 733 GLU N    1 1 
       14 10575 1 1 38 GLU O    O 26.701  -7.577  -0.368 1.00 . A A . 733 GLU O    1 1 
       14 10576 1 1 38 GLU OE1  O 26.349  -8.608  -5.291 1.00 . A A . 733 GLU OE1  1 1 
       14 10577 1 1 38 GLU OE2  O 24.353  -9.254  -4.696 1.00 . A A . 733 GLU OE2  1 1 
       14 10578 1 1 39 ARG C    C 25.268  -6.167   2.279 1.00 . A A . 734 ARG C    1 1 
       14 10579 1 1 39 ARG CA   C 25.877  -5.402   1.096 1.00 . A A . 734 ARG CA   1 1 
       14 10580 1 1 39 ARG CB   C 25.647  -3.884   1.259 1.00 . A A . 734 ARG CB   1 1 
       14 10581 1 1 39 ARG CD   C 27.426  -3.606   3.006 1.00 . A A . 734 ARG CD   1 1 
       14 10582 1 1 39 ARG CG   C 25.987  -3.336   2.638 1.00 . A A . 734 ARG CG   1 1 
       14 10583 1 1 39 ARG CZ   C 28.938  -3.197   4.926 1.00 . A A . 734 ARG CZ   1 1 
       14 10584 1 1 39 ARG H    H 24.589  -5.351  -0.563 1.00 . A A . 734 ARG H    1 1 
       14 10585 1 1 39 ARG HA   H 26.941  -5.586   1.073 1.00 . A A . 734 ARG HA   1 1 
       14 10586 1 1 39 ARG HB2  H 26.255  -3.362   0.535 1.00 . A A . 734 ARG HB2  1 1 
       14 10587 1 1 39 ARG HB3  H 24.607  -3.672   1.057 1.00 . A A . 734 ARG HB3  1 1 
       14 10588 1 1 39 ARG HD2  H 27.585  -4.674   2.940 1.00 . A A . 734 ARG HD2  1 1 
       14 10589 1 1 39 ARG HD3  H 28.077  -3.098   2.310 1.00 . A A . 734 ARG HD3  1 1 
       14 10590 1 1 39 ARG HE   H 26.946  -2.834   4.876 1.00 . A A . 734 ARG HE   1 1 
       14 10591 1 1 39 ARG HG2  H 25.824  -2.268   2.645 1.00 . A A . 734 ARG HG2  1 1 
       14 10592 1 1 39 ARG HG3  H 25.342  -3.801   3.368 1.00 . A A . 734 ARG HG3  1 1 
       14 10593 1 1 39 ARG HH11 H 29.917  -3.954   3.279 1.00 . A A . 734 ARG HH11 1 1 
       14 10594 1 1 39 ARG HH12 H 30.915  -3.679   4.624 1.00 . A A . 734 ARG HH12 1 1 
       14 10595 1 1 39 ARG HH21 H 28.331  -2.443   6.726 1.00 . A A . 734 ARG HH21 1 1 
       14 10596 1 1 39 ARG HH22 H 30.001  -2.799   6.622 1.00 . A A . 734 ARG HH22 1 1 
       14 10597 1 1 39 ARG N    N 25.323  -5.858  -0.156 1.00 . A A . 734 ARG N    1 1 
       14 10598 1 1 39 ARG NE   N 27.727  -3.165   4.365 1.00 . A A . 734 ARG NE   1 1 
       14 10599 1 1 39 ARG NH1  N 29.987  -3.636   4.233 1.00 . A A . 734 ARG NH1  1 1 
       14 10600 1 1 39 ARG NH2  N 29.098  -2.786   6.173 1.00 . A A . 734 ARG NH2  1 1 
       14 10601 1 1 39 ARG O    O 25.982  -6.639   3.169 1.00 . A A . 734 ARG O    1 1 
       14 10602 1 1 40 ALA C    C 23.387  -8.340   3.533 1.00 . A A . 735 ALA C    1 1 
       14 10603 1 1 40 ALA CA   C 23.216  -6.833   3.391 1.00 . A A . 735 ALA CA   1 1 
       14 10604 1 1 40 ALA CB   C 21.744  -6.475   3.260 1.00 . A A . 735 ALA CB   1 1 
       14 10605 1 1 40 ALA H    H 23.492  -6.005   1.446 1.00 . A A . 735 ALA H    1 1 
       14 10606 1 1 40 ALA HA   H 23.593  -6.369   4.289 1.00 . A A . 735 ALA HA   1 1 
       14 10607 1 1 40 ALA HB1  H 21.337  -6.940   2.373 1.00 . A A . 735 ALA HB1  1 1 
       14 10608 1 1 40 ALA HB2  H 21.640  -5.403   3.178 1.00 . A A . 735 ALA HB2  1 1 
       14 10609 1 1 40 ALA HB3  H 21.205  -6.826   4.127 1.00 . A A . 735 ALA HB3  1 1 
       14 10610 1 1 40 ALA N    N 23.965  -6.293   2.262 1.00 . A A . 735 ALA N    1 1 
       14 10611 1 1 40 ALA O    O 23.825  -8.831   4.577 1.00 . A A . 735 ALA O    1 1 
       14 10612 1 1 41 ARG C    C 24.545 -11.045   2.578 1.00 . A A . 736 ARG C    1 1 
       14 10613 1 1 41 ARG CA   C 23.096 -10.521   2.532 1.00 . A A . 736 ARG CA   1 1 
       14 10614 1 1 41 ARG CB   C 22.331 -11.116   1.324 1.00 . A A . 736 ARG CB   1 1 
       14 10615 1 1 41 ARG CD   C 21.572 -13.167   0.093 1.00 . A A . 736 ARG CD   1 1 
       14 10616 1 1 41 ARG CG   C 22.243 -12.629   1.334 1.00 . A A . 736 ARG CG   1 1 
       14 10617 1 1 41 ARG CZ   C 21.926 -15.281  -1.174 1.00 . A A . 736 ARG CZ   1 1 
       14 10618 1 1 41 ARG H    H 22.811  -8.625   1.650 1.00 . A A . 736 ARG H    1 1 
       14 10619 1 1 41 ARG HA   H 22.600 -10.828   3.441 1.00 . A A . 736 ARG HA   1 1 
       14 10620 1 1 41 ARG HB2  H 21.326 -10.719   1.309 1.00 . A A . 736 ARG HB2  1 1 
       14 10621 1 1 41 ARG HB3  H 22.842 -10.812   0.423 1.00 . A A . 736 ARG HB3  1 1 
       14 10622 1 1 41 ARG HD2  H 20.516 -12.946   0.142 1.00 . A A . 736 ARG HD2  1 1 
       14 10623 1 1 41 ARG HD3  H 22.002 -12.691  -0.775 1.00 . A A . 736 ARG HD3  1 1 
       14 10624 1 1 41 ARG HE   H 21.797 -15.122   0.825 1.00 . A A . 736 ARG HE   1 1 
       14 10625 1 1 41 ARG HG2  H 23.240 -13.037   1.400 1.00 . A A . 736 ARG HG2  1 1 
       14 10626 1 1 41 ARG HG3  H 21.678 -12.930   2.206 1.00 . A A . 736 ARG HG3  1 1 
       14 10627 1 1 41 ARG HH11 H 21.549 -13.679  -2.419 1.00 . A A . 736 ARG HH11 1 1 
       14 10628 1 1 41 ARG HH12 H 21.911 -15.119  -3.228 1.00 . A A . 736 ARG HH12 1 1 
       14 10629 1 1 41 ARG HH21 H 22.264 -17.028  -0.253 1.00 . A A . 736 ARG HH21 1 1 
       14 10630 1 1 41 ARG HH22 H 22.378 -17.133  -1.957 1.00 . A A . 736 ARG HH22 1 1 
       14 10631 1 1 41 ARG N    N 23.065  -9.064   2.492 1.00 . A A . 736 ARG N    1 1 
       14 10632 1 1 41 ARG NE   N 21.756 -14.618  -0.022 1.00 . A A . 736 ARG NE   1 1 
       14 10633 1 1 41 ARG NH1  N 21.788 -14.657  -2.344 1.00 . A A . 736 ARG NH1  1 1 
       14 10634 1 1 41 ARG NH2  N 22.198 -16.564  -1.145 1.00 . A A . 736 ARG NH2  1 1 
       14 10635 1 1 41 ARG O    O 24.788 -12.212   2.882 1.00 . A A . 736 ARG O    1 1 
       14 10636 1 1 42 ALA C    C 27.411 -10.777   3.737 1.00 . A A . 737 ALA C    1 1 
       14 10637 1 1 42 ALA CA   C 26.911 -10.544   2.319 1.00 . A A . 737 ALA CA   1 1 
       14 10638 1 1 42 ALA CB   C 27.740  -9.490   1.656 1.00 . A A . 737 ALA CB   1 1 
       14 10639 1 1 42 ALA H    H 25.258  -9.235   2.090 1.00 . A A . 737 ALA H    1 1 
       14 10640 1 1 42 ALA HA   H 27.002 -11.459   1.752 1.00 . A A . 737 ALA HA   1 1 
       14 10641 1 1 42 ALA HB1  H 27.674  -8.580   2.233 1.00 . A A . 737 ALA HB1  1 1 
       14 10642 1 1 42 ALA HB2  H 27.354  -9.307   0.661 1.00 . A A . 737 ALA HB2  1 1 
       14 10643 1 1 42 ALA HB3  H 28.770  -9.809   1.600 1.00 . A A . 737 ALA HB3  1 1 
       14 10644 1 1 42 ALA N    N 25.500 -10.164   2.307 1.00 . A A . 737 ALA N    1 1 
       14 10645 1 1 42 ALA O    O 28.505 -11.315   3.940 1.00 . A A . 737 ALA O    1 1 
       14 10646 1 1 43 LYS C    C 25.853 -10.959   6.934 1.00 . A A . 738 LYS C    1 1 
       14 10647 1 1 43 LYS CA   C 27.009 -10.463   6.080 1.00 . A A . 738 LYS CA   1 1 
       14 10648 1 1 43 LYS CB   C 27.503  -9.098   6.571 1.00 . A A . 738 LYS CB   1 1 
       14 10649 1 1 43 LYS CD   C 29.539  -9.921   7.823 1.00 . A A . 738 LYS CD   1 1 
       14 10650 1 1 43 LYS CE   C 30.502  -9.312   6.803 1.00 . A A . 738 LYS CE   1 1 
       14 10651 1 1 43 LYS CG   C 28.238  -9.133   7.914 1.00 . A A . 738 LYS CG   1 1 
       14 10652 1 1 43 LYS H    H 25.747 -10.007   4.466 1.00 . A A . 738 LYS H    1 1 
       14 10653 1 1 43 LYS HA   H 27.810 -11.161   6.226 1.00 . A A . 738 LYS HA   1 1 
       14 10654 1 1 43 LYS HB2  H 28.179  -8.690   5.834 1.00 . A A . 738 LYS HB2  1 1 
       14 10655 1 1 43 LYS HB3  H 26.652  -8.440   6.667 1.00 . A A . 738 LYS HB3  1 1 
       14 10656 1 1 43 LYS HD2  H 30.019  -9.924   8.791 1.00 . A A . 738 LYS HD2  1 1 
       14 10657 1 1 43 LYS HD3  H 29.317 -10.936   7.531 1.00 . A A . 738 LYS HD3  1 1 
       14 10658 1 1 43 LYS HE2  H 31.400  -9.912   6.779 1.00 . A A . 738 LYS HE2  1 1 
       14 10659 1 1 43 LYS HE3  H 30.031  -9.328   5.831 1.00 . A A . 738 LYS HE3  1 1 
       14 10660 1 1 43 LYS HG2  H 28.465  -8.121   8.217 1.00 . A A . 738 LYS HG2  1 1 
       14 10661 1 1 43 LYS HG3  H 27.596  -9.593   8.648 1.00 . A A . 738 LYS HG3  1 1 
       14 10662 1 1 43 LYS HZ1  H 31.337  -7.862   8.078 1.00 . A A . 738 LYS HZ1  1 1 
       14 10663 1 1 43 LYS HZ2  H 30.037  -7.294   7.171 1.00 . A A . 738 LYS HZ2  1 1 
       14 10664 1 1 43 LYS HZ3  H 31.525  -7.527   6.435 1.00 . A A . 738 LYS HZ3  1 1 
       14 10665 1 1 43 LYS N    N 26.624 -10.372   4.703 1.00 . A A . 738 LYS N    1 1 
       14 10666 1 1 43 LYS NZ   N 30.872  -7.921   7.145 1.00 . A A . 738 LYS NZ   1 1 
       14 10667 1 1 43 LYS O    O 26.046 -11.694   7.907 1.00 . A A . 738 LYS O    1 1 
       14 10668 1 1 44 TRP C    C 22.437 -11.565   6.447 1.00 . A A . 739 TRP C    1 1 
       14 10669 1 1 44 TRP CA   C 23.456 -10.884   7.322 1.00 . A A . 739 TRP CA   1 1 
       14 10670 1 1 44 TRP CB   C 22.875  -9.596   7.903 1.00 . A A . 739 TRP CB   1 1 
       14 10671 1 1 44 TRP CD1  C 24.867  -8.025   8.018 1.00 . A A . 739 TRP CD1  1 1 
       14 10672 1 1 44 TRP CD2  C 24.064  -8.598  10.011 1.00 . A A . 739 TRP CD2  1 1 
       14 10673 1 1 44 TRP CE2  C 25.172  -7.755  10.191 1.00 . A A . 739 TRP CE2  1 1 
       14 10674 1 1 44 TRP CE3  C 23.390  -9.078  11.136 1.00 . A A . 739 TRP CE3  1 1 
       14 10675 1 1 44 TRP CG   C 23.900  -8.768   8.604 1.00 . A A . 739 TRP CG   1 1 
       14 10676 1 1 44 TRP CH2  C 24.950  -7.859  12.535 1.00 . A A . 739 TRP CH2  1 1 
       14 10677 1 1 44 TRP CZ2  C 25.629  -7.378  11.451 1.00 . A A . 739 TRP CZ2  1 1 
       14 10678 1 1 44 TRP CZ3  C 23.839  -8.702  12.387 1.00 . A A . 739 TRP CZ3  1 1 
       14 10679 1 1 44 TRP H    H 24.511 -10.039   5.741 1.00 . A A . 739 TRP H    1 1 
       14 10680 1 1 44 TRP HA   H 23.705 -11.554   8.132 1.00 . A A . 739 TRP HA   1 1 
       14 10681 1 1 44 TRP HB2  H 22.488  -9.038   7.065 1.00 . A A . 739 TRP HB2  1 1 
       14 10682 1 1 44 TRP HB3  H 22.072  -9.830   8.588 1.00 . A A . 739 TRP HB3  1 1 
       14 10683 1 1 44 TRP HD1  H 25.015  -7.952   6.949 1.00 . A A . 739 TRP HD1  1 1 
       14 10684 1 1 44 TRP HE1  H 26.413  -6.887   8.693 1.00 . A A . 739 TRP HE1  1 1 
       14 10685 1 1 44 TRP HE3  H 22.533  -9.728  11.035 1.00 . A A . 739 TRP HE3  1 1 
       14 10686 1 1 44 TRP HH2  H 25.265  -7.593  13.533 1.00 . A A . 739 TRP HH2  1 1 
       14 10687 1 1 44 TRP HZ2  H 26.483  -6.727  11.579 1.00 . A A . 739 TRP HZ2  1 1 
       14 10688 1 1 44 TRP HZ3  H 23.331  -9.061  13.270 1.00 . A A . 739 TRP HZ3  1 1 
       14 10689 1 1 44 TRP N    N 24.647 -10.573   6.553 1.00 . A A . 739 TRP N    1 1 
       14 10690 1 1 44 TRP NE1  N 25.647  -7.444   8.945 1.00 . A A . 739 TRP NE1  1 1 
       14 10691 1 1 44 TRP O    O 21.247 -11.223   6.468 1.00 . A A . 739 TRP O    1 1 
       14 10692 1 1 45 ASP C    C 20.831 -13.896   5.563 1.00 . A A . 740 ASP C    1 1 
       14 10693 1 1 45 ASP CA   C 22.043 -13.318   4.815 1.00 . A A . 740 ASP CA   1 1 
       14 10694 1 1 45 ASP CB   C 22.853 -14.448   4.137 1.00 . A A . 740 ASP CB   1 1 
       14 10695 1 1 45 ASP CG   C 23.496 -15.407   5.116 1.00 . A A . 740 ASP CG   1 1 
       14 10696 1 1 45 ASP H    H 23.860 -12.696   5.672 1.00 . A A . 740 ASP H    1 1 
       14 10697 1 1 45 ASP HA   H 21.672 -12.660   4.043 1.00 . A A . 740 ASP HA   1 1 
       14 10698 1 1 45 ASP HB2  H 22.181 -15.008   3.513 1.00 . A A . 740 ASP HB2  1 1 
       14 10699 1 1 45 ASP HB3  H 23.622 -14.010   3.518 1.00 . A A . 740 ASP HB3  1 1 
       14 10700 1 1 45 ASP N    N 22.897 -12.518   5.681 1.00 . A A . 740 ASP N    1 1 
       14 10701 1 1 45 ASP O    O 19.728 -13.886   5.047 1.00 . A A . 740 ASP O    1 1 
       14 10702 1 1 45 ASP OD1  O 24.551 -15.057   5.687 1.00 . A A . 740 ASP OD1  1 1 
       14 10703 1 1 45 ASP OD2  O 22.959 -16.511   5.323 1.00 . A A . 740 ASP OD2  1 1 
       14 10704 1 1 46 THR C    C 19.040 -13.906   8.198 1.00 . A A . 741 THR C    1 1 
       14 10705 1 1 46 THR CA   C 19.956 -14.971   7.555 1.00 . A A . 741 THR CA   1 1 
       14 10706 1 1 46 THR CB   C 20.498 -15.943   8.660 1.00 . A A . 741 THR CB   1 1 
       14 10707 1 1 46 THR CG2  C 21.287 -15.181   9.717 1.00 . A A . 741 THR CG2  1 1 
       14 10708 1 1 46 THR H    H 21.935 -14.272   7.191 1.00 . A A . 741 THR H    1 1 
       14 10709 1 1 46 THR HA   H 19.361 -15.542   6.857 1.00 . A A . 741 THR HA   1 1 
       14 10710 1 1 46 THR HB   H 21.143 -16.669   8.189 1.00 . A A . 741 THR HB   1 1 
       14 10711 1 1 46 THR HG1  H 19.544 -17.580   9.149 1.00 . A A . 741 THR HG1  1 1 
       14 10712 1 1 46 THR HG21 H 20.648 -14.448  10.186 1.00 . A A . 741 THR HG21 1 1 
       14 10713 1 1 46 THR HG22 H 22.124 -14.682   9.250 1.00 . A A . 741 THR HG22 1 1 
       14 10714 1 1 46 THR HG23 H 21.652 -15.871  10.465 1.00 . A A . 741 THR HG23 1 1 
       14 10715 1 1 46 THR N    N 21.039 -14.352   6.789 1.00 . A A . 741 THR N    1 1 
       14 10716 1 1 46 THR O    O 17.919 -14.203   8.620 1.00 . A A . 741 THR O    1 1 
       14 10717 1 1 46 THR OG1  O 19.405 -16.629   9.291 1.00 . A A . 741 THR OG1  1 1 
       14 10718 1 1 47 ALA C    C 17.878 -10.912   7.872 1.00 . A A . 742 ALA C    1 1 
       14 10719 1 1 47 ALA CA   C 18.768 -11.614   8.878 1.00 . A A . 742 ALA CA   1 1 
       14 10720 1 1 47 ALA CB   C 19.717 -10.625   9.529 1.00 . A A . 742 ALA CB   1 1 
       14 10721 1 1 47 ALA H    H 20.389 -12.511   7.840 1.00 . A A . 742 ALA H    1 1 
       14 10722 1 1 47 ALA HA   H 18.150 -12.048   9.651 1.00 . A A . 742 ALA HA   1 1 
       14 10723 1 1 47 ALA HB1  H 20.338 -11.141  10.246 1.00 . A A . 742 ALA HB1  1 1 
       14 10724 1 1 47 ALA HB2  H 19.146  -9.860  10.032 1.00 . A A . 742 ALA HB2  1 1 
       14 10725 1 1 47 ALA HB3  H 20.340 -10.175   8.771 1.00 . A A . 742 ALA HB3  1 1 
       14 10726 1 1 47 ALA N    N 19.513 -12.684   8.250 1.00 . A A . 742 ALA N    1 1 
       14 10727 1 1 47 ALA O    O 16.775 -10.444   8.205 1.00 . A A . 742 ALA O    1 1 
       14 10728 1 1 48 ASN C    C 16.729 -11.158   4.870 1.00 . A A . 743 ASN C    1 1 
       14 10729 1 1 48 ASN CA   C 17.592 -10.181   5.594 1.00 . A A . 743 ASN CA   1 1 
       14 10730 1 1 48 ASN CB   C 18.542  -9.511   4.593 1.00 . A A . 743 ASN CB   1 1 
       14 10731 1 1 48 ASN CG   C 19.330  -8.385   5.188 1.00 . A A . 743 ASN CG   1 1 
       14 10732 1 1 48 ASN H    H 19.213 -11.247   6.467 1.00 . A A . 743 ASN H    1 1 
       14 10733 1 1 48 ASN HA   H 16.974  -9.416   6.040 1.00 . A A . 743 ASN HA   1 1 
       14 10734 1 1 48 ASN HB2  H 19.242 -10.246   4.222 1.00 . A A . 743 ASN HB2  1 1 
       14 10735 1 1 48 ASN HB3  H 17.963  -9.131   3.764 1.00 . A A . 743 ASN HB3  1 1 
       14 10736 1 1 48 ASN HD21 H 20.775  -9.629   5.668 1.00 . A A . 743 ASN HD21 1 1 
       14 10737 1 1 48 ASN HD22 H 21.032  -7.967   6.098 1.00 . A A . 743 ASN HD22 1 1 
       14 10738 1 1 48 ASN N    N 18.340 -10.840   6.653 1.00 . A A . 743 ASN N    1 1 
       14 10739 1 1 48 ASN ND2  N 20.488  -8.688   5.700 1.00 . A A . 743 ASN ND2  1 1 
       14 10740 1 1 48 ASN O    O 15.603 -10.838   4.465 1.00 . A A . 743 ASN O    1 1 
       14 10741 1 1 48 ASN OD1  O 18.895  -7.242   5.177 1.00 . A A . 743 ASN OD1  1 1 
       14 10742 1 1 49 ASN C    C 16.157 -14.522   4.833 1.00 . A A . 744 ASN C    1 1 
       14 10743 1 1 49 ASN CA   C 16.577 -13.353   3.934 1.00 . A A . 744 ASN CA   1 1 
       14 10744 1 1 49 ASN CB   C 17.508 -13.828   2.772 1.00 . A A . 744 ASN CB   1 1 
       14 10745 1 1 49 ASN CG   C 17.829 -12.699   1.738 1.00 . A A . 744 ASN CG   1 1 
       14 10746 1 1 49 ASN H    H 18.083 -12.606   5.128 1.00 . A A . 744 ASN H    1 1 
       14 10747 1 1 49 ASN HA   H 15.691 -12.907   3.506 1.00 . A A . 744 ASN HA   1 1 
       14 10748 1 1 49 ASN HB2  H 18.450 -14.111   3.220 1.00 . A A . 744 ASN HB2  1 1 
       14 10749 1 1 49 ASN HB3  H 17.065 -14.665   2.253 1.00 . A A . 744 ASN HB3  1 1 
       14 10750 1 1 49 ASN HD21 H 18.010 -14.027   0.275 1.00 . A A . 744 ASN HD21 1 1 
       14 10751 1 1 49 ASN HD22 H 18.252 -12.362  -0.156 1.00 . A A . 744 ASN HD22 1 1 
       14 10752 1 1 49 ASN N    N 17.234 -12.348   4.711 1.00 . A A . 744 ASN N    1 1 
       14 10753 1 1 49 ASN ND2  N 18.052 -13.069   0.505 1.00 . A A . 744 ASN ND2  1 1 
       14 10754 1 1 49 ASN O    O 16.901 -14.926   5.723 1.00 . A A . 744 ASN O    1 1 
       14 10755 1 1 49 ASN OD1  O 17.875 -11.523   2.078 1.00 . A A . 744 ASN OD1  1 1 
       14 10756 1 1 50 PRO C    C 14.887 -17.493   5.316 1.00 . A A . 745 PRO C    1 1 
       14 10757 1 1 50 PRO CA   C 14.343 -16.069   5.515 1.00 . A A . 745 PRO CA   1 1 
       14 10758 1 1 50 PRO CB   C 12.879 -16.015   5.108 1.00 . A A . 745 PRO CB   1 1 
       14 10759 1 1 50 PRO CD   C 14.072 -14.758   3.462 1.00 . A A . 745 PRO CD   1 1 
       14 10760 1 1 50 PRO CG   C 12.922 -15.709   3.652 1.00 . A A . 745 PRO CG   1 1 
       14 10761 1 1 50 PRO HA   H 14.438 -15.783   6.552 1.00 . A A . 745 PRO HA   1 1 
       14 10762 1 1 50 PRO HB2  H 12.412 -16.969   5.308 1.00 . A A . 745 PRO HB2  1 1 
       14 10763 1 1 50 PRO HB3  H 12.377 -15.233   5.656 1.00 . A A . 745 PRO HB3  1 1 
       14 10764 1 1 50 PRO HD2  H 14.571 -14.954   2.526 1.00 . A A . 745 PRO HD2  1 1 
       14 10765 1 1 50 PRO HD3  H 13.731 -13.734   3.508 1.00 . A A . 745 PRO HD3  1 1 
       14 10766 1 1 50 PRO HG2  H 13.111 -16.620   3.104 1.00 . A A . 745 PRO HG2  1 1 
       14 10767 1 1 50 PRO HG3  H 12.002 -15.263   3.309 1.00 . A A . 745 PRO HG3  1 1 
       14 10768 1 1 50 PRO N    N 14.954 -15.068   4.610 1.00 . A A . 745 PRO N    1 1 
       14 10769 1 1 50 PRO O    O 14.621 -18.385   6.124 1.00 . A A . 745 PRO O    1 1 
       14 10770 1 1 51 LEU C    C 17.189 -18.906   2.865 1.00 . A A . 746 LEU C    1 1 
       14 10771 1 1 51 LEU CA   C 16.143 -19.018   3.919 1.00 . A A . 746 LEU CA   1 1 
       14 10772 1 1 51 LEU CB   C 14.983 -19.925   3.434 1.00 . A A . 746 LEU CB   1 1 
       14 10773 1 1 51 LEU CD1  C 16.098 -22.075   4.101 1.00 . A A . 746 LEU CD1  1 1 
       14 10774 1 1 51 LEU CD2  C 14.107 -22.118   2.598 1.00 . A A . 746 LEU CD2  1 1 
       14 10775 1 1 51 LEU CG   C 15.357 -21.343   2.991 1.00 . A A . 746 LEU CG   1 1 
       14 10776 1 1 51 LEU H    H 15.859 -16.923   3.704 1.00 . A A . 746 LEU H    1 1 
       14 10777 1 1 51 LEU HA   H 16.600 -19.475   4.780 1.00 . A A . 746 LEU HA   1 1 
       14 10778 1 1 51 LEU HB2  H 14.268 -20.001   4.238 1.00 . A A . 746 LEU HB2  1 1 
       14 10779 1 1 51 LEU HB3  H 14.500 -19.429   2.605 1.00 . A A . 746 LEU HB3  1 1 
       14 10780 1 1 51 LEU HD11 H 15.466 -22.137   4.974 1.00 . A A . 746 LEU HD11 1 1 
       14 10781 1 1 51 LEU HD12 H 17.001 -21.534   4.345 1.00 . A A . 746 LEU HD12 1 1 
       14 10782 1 1 51 LEU HD13 H 16.352 -23.071   3.768 1.00 . A A . 746 LEU HD13 1 1 
       14 10783 1 1 51 LEU HD21 H 13.612 -21.612   1.783 1.00 . A A . 746 LEU HD21 1 1 
       14 10784 1 1 51 LEU HD22 H 13.439 -22.178   3.444 1.00 . A A . 746 LEU HD22 1 1 
       14 10785 1 1 51 LEU HD23 H 14.384 -23.115   2.287 1.00 . A A . 746 LEU HD23 1 1 
       14 10786 1 1 51 LEU HG   H 15.987 -21.246   2.114 1.00 . A A . 746 LEU HG   1 1 
       14 10787 1 1 51 LEU N    N 15.632 -17.694   4.261 1.00 . A A . 746 LEU N    1 1 
       14 10788 1 1 51 LEU O    O 18.205 -19.602   2.893 1.00 . A A . 746 LEU O    1 1 
       14 10789 1 1 52 PTR C    C 17.310 -16.660   0.144 1.00 . A A . 747 PTR C    1 1 
       14 10790 1 1 52 PTR CA   C 17.831 -17.796   0.851 1.00 . A A . 747 PTR CA   1 1 
       14 10791 1 1 52 PTR CB   C 17.795 -18.994  -0.088 1.00 . A A . 747 PTR CB   1 1 
       14 10792 1 1 52 PTR CD1  C 20.133 -19.637  -0.783 1.00 . A A . 747 PTR CD1  1 1 
       14 10793 1 1 52 PTR CD2  C 18.754 -18.546  -2.377 1.00 . A A . 747 PTR CD2  1 1 
       14 10794 1 1 52 PTR CE1  C 21.153 -19.711  -1.706 1.00 . A A . 747 PTR CE1  1 1 
       14 10795 1 1 52 PTR CE2  C 19.770 -18.611  -3.309 1.00 . A A . 747 PTR CE2  1 1 
       14 10796 1 1 52 PTR CG   C 18.917 -19.054  -1.104 1.00 . A A . 747 PTR CG   1 1 
       14 10797 1 1 52 PTR CZ   C 20.967 -19.196  -2.968 1.00 . A A . 747 PTR CZ   1 1 
       14 10798 1 1 52 PTR H    H 16.124 -17.506   2.001 1.00 . A A . 747 PTR H    1 1 
       14 10799 1 1 52 PTR HA   H 18.845 -17.640   1.187 1.00 . A A . 747 PTR HA   1 1 
       14 10800 1 1 52 PTR HB2  H 17.689 -19.889   0.479 1.00 . A A . 747 PTR HB2  1 1 
       14 10801 1 1 52 PTR HB3  H 16.850 -18.939  -0.598 1.00 . A A . 747 PTR HB3  1 1 
       14 10802 1 1 52 PTR HD1  H 20.276 -20.041   0.208 1.00 . A A . 747 PTR HD1  1 1 
       14 10803 1 1 52 PTR HD2  H 17.809 -18.089  -2.635 1.00 . A A . 747 PTR HD2  1 1 
       14 10804 1 1 52 PTR HE1  H 22.092 -20.170  -1.435 1.00 . A A . 747 PTR HE1  1 1 
       14 10805 1 1 52 PTR HE2  H 19.624 -18.206  -4.299 1.00 . A A . 747 PTR HE2  1 1 
       14 10806 1 1 52 PTR N    N 16.950 -18.034   1.953 1.00 . A A . 747 PTR N    1 1 
       14 10807 1 1 52 PTR O    O 17.960 -15.667  -0.032 1.00 . A A . 747 PTR O    1 1 
       14 10808 1 1 52 PTR O1P  O 23.735 -18.157  -2.535 1.00 . A A . 747 PTR O1P  1 1 
       14 10809 1 1 52 PTR O2P  O 24.374 -19.084  -4.713 1.00 . A A . 747 PTR O2P  1 1 
       14 10810 1 1 52 PTR O3P  O 22.716 -17.173  -4.614 1.00 . A A . 747 PTR O3P  1 1 
       14 10811 1 1 52 PTR OH   O 21.996 -19.278  -3.914 1.00 . A A . 747 PTR OH   1 1 
       14 10812 1 1 52 PTR P    P 23.243 -18.342  -3.948 1.00 . A A . 747 PTR P    1 1 
       14 10813 1 1 53 LYS C    C 13.965 -15.907  -0.281 1.00 . A A . 748 LYS C    1 1 
       14 10814 1 1 53 LYS CA   C 15.352 -15.852  -0.900 1.00 . A A . 748 LYS CA   1 1 
       14 10815 1 1 53 LYS CB   C 15.272 -16.200  -2.381 1.00 . A A . 748 LYS CB   1 1 
       14 10816 1 1 53 LYS CD   C 17.329 -14.861  -2.970 1.00 . A A . 748 LYS CD   1 1 
       14 10817 1 1 53 LYS CE   C 16.550 -13.694  -3.574 1.00 . A A . 748 LYS CE   1 1 
       14 10818 1 1 53 LYS CG   C 16.596 -16.169  -3.138 1.00 . A A . 748 LYS CG   1 1 
       14 10819 1 1 53 LYS H    H 15.661 -17.683  -0.123 1.00 . A A . 748 LYS H    1 1 
       14 10820 1 1 53 LYS HA   H 15.800 -14.878  -0.780 1.00 . A A . 748 LYS HA   1 1 
       14 10821 1 1 53 LYS HB2  H 15.112 -17.275  -2.299 1.00 . A A . 748 LYS HB2  1 1 
       14 10822 1 1 53 LYS HB3  H 14.497 -15.685  -2.924 1.00 . A A . 748 LYS HB3  1 1 
       14 10823 1 1 53 LYS HD2  H 17.454 -14.752  -1.901 1.00 . A A . 748 LYS HD2  1 1 
       14 10824 1 1 53 LYS HD3  H 18.301 -14.963  -3.427 1.00 . A A . 748 LYS HD3  1 1 
       14 10825 1 1 53 LYS HE2  H 16.250 -13.957  -4.578 1.00 . A A . 748 LYS HE2  1 1 
       14 10826 1 1 53 LYS HE3  H 15.669 -13.522  -2.973 1.00 . A A . 748 LYS HE3  1 1 
       14 10827 1 1 53 LYS HG2  H 17.230 -16.961  -2.767 1.00 . A A . 748 LYS HG2  1 1 
       14 10828 1 1 53 LYS HG3  H 16.400 -16.334  -4.188 1.00 . A A . 748 LYS HG3  1 1 
       14 10829 1 1 53 LYS HZ1  H 16.809 -11.676  -4.043 1.00 . A A . 748 LYS HZ1  1 1 
       14 10830 1 1 53 LYS HZ2  H 18.181 -12.619  -4.245 1.00 . A A . 748 LYS HZ2  1 1 
       14 10831 1 1 53 LYS HZ3  H 17.726 -12.147  -2.696 1.00 . A A . 748 LYS HZ3  1 1 
       14 10832 1 1 53 LYS N    N 16.113 -16.819  -0.256 1.00 . A A . 748 LYS N    1 1 
       14 10833 1 1 53 LYS NZ   N 17.357 -12.455  -3.624 1.00 . A A . 748 LYS NZ   1 1 
       14 10834 1 1 53 LYS O    O 13.766 -16.629   0.704 1.00 . A A . 748 LYS O    1 1 
       14 10835 1 1 54 GLU C    C 10.860 -16.392  -0.876 1.00 . A A . 749 GLU C    1 1 
       14 10836 1 1 54 GLU CA   C 11.677 -15.229  -0.278 1.00 . A A . 749 GLU CA   1 1 
       14 10837 1 1 54 GLU CB   C 10.944 -13.864  -0.474 1.00 . A A . 749 GLU CB   1 1 
       14 10838 1 1 54 GLU CD   C 11.714 -13.446  -2.850 1.00 . A A . 749 GLU CD   1 1 
       14 10839 1 1 54 GLU CG   C 10.544 -13.534  -1.915 1.00 . A A . 749 GLU CG   1 1 
       14 10840 1 1 54 GLU H    H 13.215 -14.646  -1.615 1.00 . A A . 749 GLU H    1 1 
       14 10841 1 1 54 GLU HA   H 11.781 -15.418   0.781 1.00 . A A . 749 GLU HA   1 1 
       14 10842 1 1 54 GLU HB2  H 10.044 -13.869   0.123 1.00 . A A . 749 GLU HB2  1 1 
       14 10843 1 1 54 GLU HB3  H 11.590 -13.077  -0.111 1.00 . A A . 749 GLU HB3  1 1 
       14 10844 1 1 54 GLU HG2  H  9.893 -14.320  -2.273 1.00 . A A . 749 GLU HG2  1 1 
       14 10845 1 1 54 GLU HG3  H 10.009 -12.596  -1.925 1.00 . A A . 749 GLU HG3  1 1 
       14 10846 1 1 54 GLU N    N 13.026 -15.203  -0.826 1.00 . A A . 749 GLU N    1 1 
       14 10847 1 1 54 GLU O    O 10.119 -17.069  -0.169 1.00 . A A . 749 GLU O    1 1 
       14 10848 1 1 54 GLU OE1  O 12.279 -12.356  -2.999 1.00 . A A . 749 GLU OE1  1 1 
       14 10849 1 1 54 GLU OE2  O 12.071 -14.465  -3.433 1.00 . A A . 749 GLU OE2  1 1 
       14 10850 1 1 55 ALA C    C 10.889 -19.071  -2.559 1.00 . A A . 750 ALA C    1 1 
       14 10851 1 1 55 ALA CA   C 10.323 -17.692  -2.894 1.00 . A A . 750 ALA CA   1 1 
       14 10852 1 1 55 ALA CB   C 10.368 -17.450  -4.397 1.00 . A A . 750 ALA CB   1 1 
       14 10853 1 1 55 ALA H    H 11.647 -16.032  -2.676 1.00 . A A . 750 ALA H    1 1 
       14 10854 1 1 55 ALA HA   H  9.291 -17.664  -2.578 1.00 . A A . 750 ALA HA   1 1 
       14 10855 1 1 55 ALA HB1  H 11.393 -17.479  -4.742 1.00 . A A . 750 ALA HB1  1 1 
       14 10856 1 1 55 ALA HB2  H  9.943 -16.482  -4.618 1.00 . A A . 750 ALA HB2  1 1 
       14 10857 1 1 55 ALA HB3  H  9.797 -18.216  -4.900 1.00 . A A . 750 ALA HB3  1 1 
       14 10858 1 1 55 ALA N    N 11.033 -16.625  -2.178 1.00 . A A . 750 ALA N    1 1 
       14 10859 1 1 55 ALA O    O 10.325 -20.098  -2.952 1.00 . A A . 750 ALA O    1 1 
       14 10860 1 1 56 THR C    C 11.715 -21.189  -0.569 1.00 . A A . 751 THR C    1 1 
       14 10861 1 1 56 THR CA   C 12.646 -20.328  -1.458 1.00 . A A . 751 THR CA   1 1 
       14 10862 1 1 56 THR CB   C 13.942 -20.037  -0.687 1.00 . A A . 751 THR CB   1 1 
       14 10863 1 1 56 THR CG2  C 14.828 -21.261  -0.653 1.00 . A A . 751 THR CG2  1 1 
       14 10864 1 1 56 THR H    H 12.386 -18.237  -1.556 1.00 . A A . 751 THR H    1 1 
       14 10865 1 1 56 THR HA   H 12.896 -20.867  -2.361 1.00 . A A . 751 THR HA   1 1 
       14 10866 1 1 56 THR HB   H 13.700 -19.748   0.325 1.00 . A A . 751 THR HB   1 1 
       14 10867 1 1 56 THR HG1  H 14.379 -18.969  -2.266 1.00 . A A . 751 THR HG1  1 1 
       14 10868 1 1 56 THR HG21 H 15.082 -21.551  -1.662 1.00 . A A . 751 THR HG21 1 1 
       14 10869 1 1 56 THR HG22 H 14.301 -22.070  -0.169 1.00 . A A . 751 THR HG22 1 1 
       14 10870 1 1 56 THR HG23 H 15.731 -21.041  -0.106 1.00 . A A . 751 THR HG23 1 1 
       14 10871 1 1 56 THR N    N 11.995 -19.090  -1.841 1.00 . A A . 751 THR N    1 1 
       14 10872 1 1 56 THR O    O 11.821 -22.415  -0.543 1.00 . A A . 751 THR O    1 1 
       14 10873 1 1 56 THR OG1  O 14.644 -18.990  -1.334 1.00 . A A . 751 THR OG1  1 1 
       14 10874 1 1 57 SER C    C  8.783 -21.910   0.241 1.00 . A A . 752 SER C    1 1 
       14 10875 1 1 57 SER CA   C  9.909 -21.190   1.024 1.00 . A A . 752 SER CA   1 1 
       14 10876 1 1 57 SER CB   C  9.313 -20.170   1.988 1.00 . A A . 752 SER CB   1 1 
       14 10877 1 1 57 SER H    H 10.757 -19.554   0.075 1.00 . A A . 752 SER H    1 1 
       14 10878 1 1 57 SER HA   H 10.464 -21.920   1.597 1.00 . A A . 752 SER HA   1 1 
       14 10879 1 1 57 SER HB2  H  8.591 -19.561   1.463 1.00 . A A . 752 SER HB2  1 1 
       14 10880 1 1 57 SER HB3  H  8.827 -20.685   2.802 1.00 . A A . 752 SER HB3  1 1 
       14 10881 1 1 57 SER HG   H 10.820 -19.841   3.191 1.00 . A A . 752 SER HG   1 1 
       14 10882 1 1 57 SER N    N 10.819 -20.529   0.137 1.00 . A A . 752 SER N    1 1 
       14 10883 1 1 57 SER O    O  8.545 -23.103   0.434 1.00 . A A . 752 SER O    1 1 
       14 10884 1 1 57 SER OG   O 10.335 -19.323   2.523 1.00 . A A . 752 SER OG   1 1 
       14 10885 1 1 58 THR C    C  7.422 -22.821  -2.401 1.00 . A A . 753 THR C    1 1 
       14 10886 1 1 58 THR CA   C  6.984 -21.710  -1.404 1.00 . A A . 753 THR CA   1 1 
       14 10887 1 1 58 THR CB   C  6.194 -20.570  -2.161 1.00 . A A . 753 THR CB   1 1 
       14 10888 1 1 58 THR CG2  C  7.079 -19.869  -3.192 1.00 . A A . 753 THR CG2  1 1 
       14 10889 1 1 58 THR H    H  8.372 -20.236  -0.796 1.00 . A A . 753 THR H    1 1 
       14 10890 1 1 58 THR HA   H  6.317 -22.162  -0.684 1.00 . A A . 753 THR HA   1 1 
       14 10891 1 1 58 THR HB   H  5.862 -19.846  -1.430 1.00 . A A . 753 THR HB   1 1 
       14 10892 1 1 58 THR HG1  H  4.602 -21.696  -2.177 1.00 . A A . 753 THR HG1  1 1 
       14 10893 1 1 58 THR HG21 H  7.441 -20.591  -3.909 1.00 . A A . 753 THR HG21 1 1 
       14 10894 1 1 58 THR HG22 H  7.917 -19.402  -2.694 1.00 . A A . 753 THR HG22 1 1 
       14 10895 1 1 58 THR HG23 H  6.508 -19.110  -3.704 1.00 . A A . 753 THR HG23 1 1 
       14 10896 1 1 58 THR N    N  8.114 -21.173  -0.648 1.00 . A A . 753 THR N    1 1 
       14 10897 1 1 58 THR O    O  6.640 -23.740  -2.712 1.00 . A A . 753 THR O    1 1 
       14 10898 1 1 58 THR OG1  O  5.039 -21.112  -2.816 1.00 . A A . 753 THR OG1  1 1 
       14 10899 1 1 59 PHE C    C 10.153 -24.668  -3.149 1.00 . A A . 754 PHE C    1 1 
       14 10900 1 1 59 PHE CA   C  9.152 -23.730  -3.820 1.00 . A A . 754 PHE CA   1 1 
       14 10901 1 1 59 PHE CB   C  9.801 -23.051  -5.018 1.00 . A A . 754 PHE CB   1 1 
       14 10902 1 1 59 PHE CD1  C  7.639 -22.546  -6.189 1.00 . A A . 754 PHE CD1  1 1 
       14 10903 1 1 59 PHE CD2  C  9.316 -20.857  -6.115 1.00 . A A . 754 PHE CD2  1 1 
       14 10904 1 1 59 PHE CE1  C  6.814 -21.701  -6.902 1.00 . A A . 754 PHE CE1  1 1 
       14 10905 1 1 59 PHE CE2  C  8.498 -20.006  -6.827 1.00 . A A . 754 PHE CE2  1 1 
       14 10906 1 1 59 PHE CG   C  8.898 -22.133  -5.786 1.00 . A A . 754 PHE CG   1 1 
       14 10907 1 1 59 PHE CZ   C  7.244 -20.428  -7.221 1.00 . A A . 754 PHE CZ   1 1 
       14 10908 1 1 59 PHE H    H  9.239 -22.017  -2.582 1.00 . A A . 754 PHE H    1 1 
       14 10909 1 1 59 PHE HA   H  8.309 -24.313  -4.163 1.00 . A A . 754 PHE HA   1 1 
       14 10910 1 1 59 PHE HB2  H 10.640 -22.465  -4.675 1.00 . A A . 754 PHE HB2  1 1 
       14 10911 1 1 59 PHE HB3  H 10.162 -23.812  -5.694 1.00 . A A . 754 PHE HB3  1 1 
       14 10912 1 1 59 PHE HD1  H  7.307 -23.542  -5.936 1.00 . A A . 754 PHE HD1  1 1 
       14 10913 1 1 59 PHE HD2  H 10.303 -20.544  -5.802 1.00 . A A . 754 PHE HD2  1 1 
       14 10914 1 1 59 PHE HE1  H  5.835 -22.033  -7.211 1.00 . A A . 754 PHE HE1  1 1 
       14 10915 1 1 59 PHE HE2  H  8.837 -19.012  -7.076 1.00 . A A . 754 PHE HE2  1 1 
       14 10916 1 1 59 PHE HZ   H  6.600 -19.763  -7.780 1.00 . A A . 754 PHE HZ   1 1 
       14 10917 1 1 59 PHE N    N  8.650 -22.746  -2.875 1.00 . A A . 754 PHE N    1 1 
       14 10918 1 1 59 PHE O    O 10.255 -24.709  -1.913 1.00 . A A . 754 PHE O    1 1 
       14 10919 1 1 60 THR C    C 13.201 -26.232  -4.235 1.00 . A A . 755 THR C    1 1 
       14 10920 1 1 60 THR CA   C 11.864 -26.335  -3.443 1.00 . A A . 755 THR CA   1 1 
       14 10921 1 1 60 THR CB   C 11.322 -27.824  -3.425 1.00 . A A . 755 THR CB   1 1 
       14 10922 1 1 60 THR CG2  C 10.792 -28.235  -4.782 1.00 . A A . 755 THR CG2  1 1 
       14 10923 1 1 60 THR H    H 10.753 -25.349  -4.928 1.00 . A A . 755 THR H    1 1 
       14 10924 1 1 60 THR HA   H 12.065 -26.037  -2.425 1.00 . A A . 755 THR HA   1 1 
       14 10925 1 1 60 THR HB   H 10.521 -27.872  -2.701 1.00 . A A . 755 THR HB   1 1 
       14 10926 1 1 60 THR HG1  H 12.928 -28.294  -2.370 1.00 . A A . 755 THR HG1  1 1 
       14 10927 1 1 60 THR HG21 H 11.586 -28.173  -5.511 1.00 . A A . 755 THR HG21 1 1 
       14 10928 1 1 60 THR HG22 H  9.989 -27.571  -5.069 1.00 . A A . 755 THR HG22 1 1 
       14 10929 1 1 60 THR HG23 H 10.424 -29.249  -4.734 1.00 . A A . 755 THR HG23 1 1 
       14 10930 1 1 60 THR N    N 10.881 -25.416  -3.954 1.00 . A A . 755 THR N    1 1 
       14 10931 1 1 60 THR O    O 14.284 -26.232  -3.639 1.00 . A A . 755 THR O    1 1 
       14 10932 1 1 60 THR OG1  O 12.351 -28.739  -3.012 1.00 . A A . 755 THR OG1  1 1 
       14 10933 1 1 61 ASN C    C 14.030 -25.103  -7.597 1.00 . A A . 756 ASN C    1 1 
       14 10934 1 1 61 ASN CA   C 14.311 -25.995  -6.414 1.00 . A A . 756 ASN CA   1 1 
       14 10935 1 1 61 ASN CB   C 14.820 -27.378  -6.906 1.00 . A A . 756 ASN CB   1 1 
       14 10936 1 1 61 ASN CG   C 15.473 -28.205  -5.811 1.00 . A A . 756 ASN CG   1 1 
       14 10937 1 1 61 ASN H    H 12.231 -26.113  -5.998 1.00 . A A . 756 ASN H    1 1 
       14 10938 1 1 61 ASN HA   H 15.084 -25.536  -5.815 1.00 . A A . 756 ASN HA   1 1 
       14 10939 1 1 61 ASN HB2  H 13.987 -27.941  -7.299 1.00 . A A . 756 ASN HB2  1 1 
       14 10940 1 1 61 ASN HB3  H 15.538 -27.221  -7.696 1.00 . A A . 756 ASN HB3  1 1 
       14 10941 1 1 61 ASN HD21 H 13.767 -29.134  -5.450 1.00 . A A . 756 ASN HD21 1 1 
       14 10942 1 1 61 ASN HD22 H 15.113 -29.597  -4.468 1.00 . A A . 756 ASN HD22 1 1 
       14 10943 1 1 61 ASN N    N 13.113 -26.123  -5.557 1.00 . A A . 756 ASN N    1 1 
       14 10944 1 1 61 ASN ND2  N 14.709 -29.060  -5.188 1.00 . A A . 756 ASN ND2  1 1 
       14 10945 1 1 61 ASN O    O 13.362 -25.515  -8.554 1.00 . A A . 756 ASN O    1 1 
       14 10946 1 1 61 ASN OD1  O 16.672 -28.082  -5.553 1.00 . A A . 756 ASN OD1  1 1 
       14 10947 1 1 62 ILE C    C 15.616 -22.394  -9.114 1.00 . A A . 757 ILE C    1 1 
       14 10948 1 1 62 ILE CA   C 14.292 -22.931  -8.609 1.00 . A A . 757 ILE CA   1 1 
       14 10949 1 1 62 ILE CB   C 13.412 -21.700  -8.158 1.00 . A A . 757 ILE CB   1 1 
       14 10950 1 1 62 ILE CD1  C 13.037 -22.107  -5.646 1.00 . A A . 757 ILE CD1  1 1 
       14 10951 1 1 62 ILE CG1  C 12.423 -22.058  -7.034 1.00 . A A . 757 ILE CG1  1 1 
       14 10952 1 1 62 ILE CG2  C 12.663 -21.125  -9.338 1.00 . A A . 757 ILE CG2  1 1 
       14 10953 1 1 62 ILE H    H 15.042 -23.594  -6.748 1.00 . A A . 757 ILE H    1 1 
       14 10954 1 1 62 ILE HA   H 13.779 -23.438  -9.413 1.00 . A A . 757 ILE HA   1 1 
       14 10955 1 1 62 ILE HB   H 14.102 -20.944  -7.821 1.00 . A A . 757 ILE HB   1 1 
       14 10956 1 1 62 ILE HD11 H 13.473 -21.141  -5.439 1.00 . A A . 757 ILE HD11 1 1 
       14 10957 1 1 62 ILE HD12 H 13.810 -22.861  -5.627 1.00 . A A . 757 ILE HD12 1 1 
       14 10958 1 1 62 ILE HD13 H 12.278 -22.330  -4.911 1.00 . A A . 757 ILE HD13 1 1 
       14 10959 1 1 62 ILE HG12 H 11.662 -21.292  -7.011 1.00 . A A . 757 ILE HG12 1 1 
       14 10960 1 1 62 ILE HG13 H 11.964 -23.013  -7.241 1.00 . A A . 757 ILE HG13 1 1 
       14 10961 1 1 62 ILE HG21 H 13.368 -20.804 -10.091 1.00 . A A . 757 ILE HG21 1 1 
       14 10962 1 1 62 ILE HG22 H 12.077 -20.279  -9.012 1.00 . A A . 757 ILE HG22 1 1 
       14 10963 1 1 62 ILE HG23 H 12.009 -21.877  -9.755 1.00 . A A . 757 ILE HG23 1 1 
       14 10964 1 1 62 ILE N    N 14.513 -23.878  -7.539 1.00 . A A . 757 ILE N    1 1 
       14 10965 1 1 62 ILE O    O 16.609 -22.339  -8.362 1.00 . A A . 757 ILE O    1 1 
       14 10966 1 1 63 THR C    C 17.178 -20.073 -10.286 1.00 . A A . 758 THR C    1 1 
       14 10967 1 1 63 THR CA   C 16.806 -21.418 -10.959 1.00 . A A . 758 THR CA   1 1 
       14 10968 1 1 63 THR CB   C 16.629 -21.240 -12.497 1.00 . A A . 758 THR CB   1 1 
       14 10969 1 1 63 THR CG2  C 15.555 -20.204 -12.825 1.00 . A A . 758 THR CG2  1 1 
       14 10970 1 1 63 THR H    H 14.825 -22.115 -10.909 1.00 . A A . 758 THR H    1 1 
       14 10971 1 1 63 THR HA   H 17.617 -22.111 -10.788 1.00 . A A . 758 THR HA   1 1 
       14 10972 1 1 63 THR HB   H 16.298 -22.211 -12.835 1.00 . A A . 758 THR HB   1 1 
       14 10973 1 1 63 THR HG1  H 18.456 -21.624 -13.030 1.00 . A A . 758 THR HG1  1 1 
       14 10974 1 1 63 THR HG21 H 15.834 -19.254 -12.396 1.00 . A A . 758 THR HG21 1 1 
       14 10975 1 1 63 THR HG22 H 14.608 -20.522 -12.412 1.00 . A A . 758 THR HG22 1 1 
       14 10976 1 1 63 THR HG23 H 15.466 -20.103 -13.897 1.00 . A A . 758 THR HG23 1 1 
       14 10977 1 1 63 THR N    N 15.637 -21.992 -10.362 1.00 . A A . 758 THR N    1 1 
       14 10978 1 1 63 THR O    O 18.352 -19.759 -10.115 1.00 . A A . 758 THR O    1 1 
       14 10979 1 1 63 THR OG1  O 17.873 -20.852 -13.103 1.00 . A A . 758 THR OG1  1 1 
       14 10980 1 1 64 TYR C    C 16.268 -18.297  -7.706 1.00 . A A . 759 TYR C    1 1 
       14 10981 1 1 64 TYR CA   C 16.405 -18.071  -9.166 1.00 . A A . 759 TYR CA   1 1 
       14 10982 1 1 64 TYR CB   C 15.480 -16.946  -9.636 1.00 . A A . 759 TYR CB   1 1 
       14 10983 1 1 64 TYR CD1  C 17.072 -15.595 -11.055 1.00 . A A . 759 TYR CD1  1 1 
       14 10984 1 1 64 TYR CD2  C 15.130 -16.490 -12.092 1.00 . A A . 759 TYR CD2  1 1 
       14 10985 1 1 64 TYR CE1  C 17.463 -15.035 -12.252 1.00 . A A . 759 TYR CE1  1 1 
       14 10986 1 1 64 TYR CE2  C 15.516 -15.935 -13.295 1.00 . A A . 759 TYR CE2  1 1 
       14 10987 1 1 64 TYR CG   C 15.897 -16.331 -10.955 1.00 . A A . 759 TYR CG   1 1 
       14 10988 1 1 64 TYR CZ   C 16.682 -15.209 -13.370 1.00 . A A . 759 TYR CZ   1 1 
       14 10989 1 1 64 TYR H    H 15.251 -19.576 -10.112 1.00 . A A . 759 TYR H    1 1 
       14 10990 1 1 64 TYR HA   H 17.420 -17.760  -9.328 1.00 . A A . 759 TYR HA   1 1 
       14 10991 1 1 64 TYR HB2  H 14.481 -17.337  -9.757 1.00 . A A . 759 TYR HB2  1 1 
       14 10992 1 1 64 TYR HB3  H 15.469 -16.164  -8.891 1.00 . A A . 759 TYR HB3  1 1 
       14 10993 1 1 64 TYR HD1  H 17.684 -15.460 -10.175 1.00 . A A . 759 TYR HD1  1 1 
       14 10994 1 1 64 TYR HD2  H 14.215 -17.059 -12.031 1.00 . A A . 759 TYR HD2  1 1 
       14 10995 1 1 64 TYR HE1  H 18.380 -14.465 -12.312 1.00 . A A . 759 TYR HE1  1 1 
       14 10996 1 1 64 TYR HE2  H 14.902 -16.071 -14.173 1.00 . A A . 759 TYR HE2  1 1 
       14 10997 1 1 64 TYR HH   H 17.988 -14.938 -14.725 1.00 . A A . 759 TYR HH   1 1 
       14 10998 1 1 64 TYR N    N 16.168 -19.301  -9.896 1.00 . A A . 759 TYR N    1 1 
       14 10999 1 1 64 TYR O    O 16.917 -17.633  -6.902 1.00 . A A . 759 TYR O    1 1 
       14 11000 1 1 64 TYR OH   O 17.071 -14.659 -14.574 1.00 . A A . 759 TYR OH   1 1 
       14 11001 1 1 65 ARG C    C 14.457 -18.514  -5.193 1.00 . A A . 760 ARG C    1 1 
       14 11002 1 1 65 ARG CA   C 15.149 -19.645  -5.954 1.00 . A A . 760 ARG CA   1 1 
       14 11003 1 1 65 ARG CB   C 16.441 -20.083  -5.282 1.00 . A A . 760 ARG CB   1 1 
       14 11004 1 1 65 ARG CD   C 17.552 -21.598  -3.717 1.00 . A A . 760 ARG CD   1 1 
       14 11005 1 1 65 ARG CG   C 16.269 -20.898  -4.032 1.00 . A A . 760 ARG CG   1 1 
       14 11006 1 1 65 ARG CZ   C 18.567 -22.964  -1.899 1.00 . A A . 760 ARG CZ   1 1 
       14 11007 1 1 65 ARG H    H 14.940 -19.759  -8.050 1.00 . A A . 760 ARG H    1 1 
       14 11008 1 1 65 ARG HA   H 14.458 -20.473  -5.971 1.00 . A A . 760 ARG HA   1 1 
       14 11009 1 1 65 ARG HB2  H 17.007 -20.678  -5.984 1.00 . A A . 760 ARG HB2  1 1 
       14 11010 1 1 65 ARG HB3  H 17.013 -19.200  -5.038 1.00 . A A . 760 ARG HB3  1 1 
       14 11011 1 1 65 ARG HD2  H 17.762 -22.225  -4.572 1.00 . A A . 760 ARG HD2  1 1 
       14 11012 1 1 65 ARG HD3  H 18.297 -20.828  -3.645 1.00 . A A . 760 ARG HD3  1 1 
       14 11013 1 1 65 ARG HE   H 16.591 -22.509  -2.100 1.00 . A A . 760 ARG HE   1 1 
       14 11014 1 1 65 ARG HG2  H 16.004 -20.244  -3.215 1.00 . A A . 760 ARG HG2  1 1 
       14 11015 1 1 65 ARG HG3  H 15.493 -21.632  -4.187 1.00 . A A . 760 ARG HG3  1 1 
       14 11016 1 1 65 ARG HH11 H 19.938 -22.346  -3.321 1.00 . A A . 760 ARG HH11 1 1 
       14 11017 1 1 65 ARG HH12 H 20.588 -23.265  -2.043 1.00 . A A . 760 ARG HH12 1 1 
       14 11018 1 1 65 ARG HH21 H 17.535 -23.789  -0.314 1.00 . A A . 760 ARG HH21 1 1 
       14 11019 1 1 65 ARG HH22 H 19.194 -24.095  -0.280 1.00 . A A . 760 ARG HH22 1 1 
       14 11020 1 1 65 ARG N    N 15.407 -19.265  -7.350 1.00 . A A . 760 ARG N    1 1 
       14 11021 1 1 65 ARG NE   N 17.491 -22.400  -2.487 1.00 . A A . 760 ARG NE   1 1 
       14 11022 1 1 65 ARG NH1  N 19.773 -22.845  -2.460 1.00 . A A . 760 ARG NH1  1 1 
       14 11023 1 1 65 ARG NH2  N 18.428 -23.658  -0.768 1.00 . A A . 760 ARG NH2  1 1 
       14 11024 1 1 65 ARG O    O 14.186 -18.618  -3.996 1.00 . A A . 760 ARG O    1 1 
       14 11025 1 1 66 GLY C    C 13.018 -15.433  -6.434 1.00 . A A . 761 GLY C    1 1 
       14 11026 1 1 66 GLY CA   C 13.536 -16.339  -5.361 1.00 . A A . 761 GLY CA   1 1 
       14 11027 1 1 66 GLY H    H 14.378 -17.474  -6.859 1.00 . A A . 761 GLY H    1 1 
       14 11028 1 1 66 GLY HA2  H 12.728 -16.653  -4.717 1.00 . A A . 761 GLY HA2  1 1 
       14 11029 1 1 66 GLY HA3  H 14.278 -15.814  -4.784 1.00 . A A . 761 GLY HA3  1 1 
       14 11030 1 1 66 GLY N    N 14.155 -17.472  -5.910 1.00 . A A . 761 GLY N    1 1 
       14 11031 1 1 66 GLY O    O 13.016 -14.227  -6.279 1.00 . A A . 761 GLY O    1 1 
       14 11032 1 1 67 THR C    C 10.905 -14.319  -8.175 1.00 . A A . 762 THR C    1 1 
       14 11033 1 1 67 THR CA   C 12.001 -15.318  -8.670 1.00 . A A . 762 THR CA   1 1 
       14 11034 1 1 67 THR CB   C 11.405 -16.318  -9.738 1.00 . A A . 762 THR CB   1 1 
       14 11035 1 1 67 THR CG2  C 10.514 -17.373  -9.079 1.00 . A A . 762 THR CG2  1 1 
       14 11036 1 1 67 THR H    H 12.752 -17.001  -7.647 1.00 . A A . 762 THR H    1 1 
       14 11037 1 1 67 THR HA   H 12.785 -14.744  -9.140 1.00 . A A . 762 THR HA   1 1 
       14 11038 1 1 67 THR HB   H 12.235 -16.814 -10.222 1.00 . A A . 762 THR HB   1 1 
       14 11039 1 1 67 THR HG1  H 11.235 -15.505 -11.525 1.00 . A A . 762 THR HG1  1 1 
       14 11040 1 1 67 THR HG21 H 10.139 -18.055  -9.827 1.00 . A A . 762 THR HG21 1 1 
       14 11041 1 1 67 THR HG22 H  9.689 -16.882  -8.582 1.00 . A A . 762 THR HG22 1 1 
       14 11042 1 1 67 THR HG23 H 11.093 -17.916  -8.346 1.00 . A A . 762 THR HG23 1 1 
       14 11043 1 1 67 THR N    N 12.617 -16.038  -7.557 1.00 . A A . 762 THR N    1 1 
       14 11044 1 1 67 THR O    O 11.129 -13.087  -8.290 1.00 . A A . 762 THR O    1 1 
       14 11045 1 1 67 THR OXT  O  9.844 -14.775  -7.649 1.00 . A A . 762 THR OXT  1 1 
       14 11046 1 1 67 THR OG1  O 10.664 -15.610 -10.749 1.00 . A A . 762 THR OG1  1 1 
       15 11047 1 1 21 LYS C    C  5.315  -3.330   0.532 1.00 . A A . 716 LYS C    1 1 
       15 11048 1 1 21 LYS CA   C  4.935  -2.009   1.205 1.00 . A A . 716 LYS CA   1 1 
       15 11049 1 1 21 LYS CB   C  6.220  -1.197   1.627 1.00 . A A . 716 LYS CB   1 1 
       15 11050 1 1 21 LYS CD   C  7.580  -3.095   2.748 1.00 . A A . 716 LYS CD   1 1 
       15 11051 1 1 21 LYS CE   C  8.679  -3.120   1.677 1.00 . A A . 716 LYS CE   1 1 
       15 11052 1 1 21 LYS CG   C  6.953  -1.697   2.915 1.00 . A A . 716 LYS CG   1 1 
       15 11053 1 1 21 LYS H    H  3.828  -1.279   2.799 1.00 . A A . 716 LYS H    1 1 
       15 11054 1 1 21 LYS HA   H  4.398  -1.426   0.470 1.00 . A A . 716 LYS HA   1 1 
       15 11055 1 1 21 LYS HB2  H  6.928  -1.243   0.812 1.00 . A A . 716 LYS HB2  1 1 
       15 11056 1 1 21 LYS HB3  H  5.935  -0.168   1.776 1.00 . A A . 716 LYS HB3  1 1 
       15 11057 1 1 21 LYS HD2  H  8.008  -3.402   3.692 1.00 . A A . 716 LYS HD2  1 1 
       15 11058 1 1 21 LYS HD3  H  6.798  -3.787   2.470 1.00 . A A . 716 LYS HD3  1 1 
       15 11059 1 1 21 LYS HE2  H  8.967  -4.147   1.508 1.00 . A A . 716 LYS HE2  1 1 
       15 11060 1 1 21 LYS HE3  H  8.277  -2.709   0.763 1.00 . A A . 716 LYS HE3  1 1 
       15 11061 1 1 21 LYS HG2  H  7.738  -0.997   3.164 1.00 . A A . 716 LYS HG2  1 1 
       15 11062 1 1 21 LYS HG3  H  6.237  -1.722   3.723 1.00 . A A . 716 LYS HG3  1 1 
       15 11063 1 1 21 LYS HZ1  H 10.591  -2.405   1.322 1.00 . A A . 716 LYS HZ1  1 1 
       15 11064 1 1 21 LYS HZ2  H 10.305  -2.733   2.948 1.00 . A A . 716 LYS HZ2  1 1 
       15 11065 1 1 21 LYS HZ3  H  9.664  -1.342   2.241 1.00 . A A . 716 LYS HZ3  1 1 
       15 11066 1 1 21 LYS N    N  4.014  -2.195   2.335 1.00 . A A . 716 LYS N    1 1 
       15 11067 1 1 21 LYS NZ   N  9.874  -2.350   2.079 1.00 . A A . 716 LYS NZ   1 1 
       15 11068 1 1 21 LYS O    O  5.809  -3.336  -0.587 1.00 . A A . 716 LYS O    1 1 
       15 11069 1 1 22 LEU C    C  4.809  -6.151  -0.563 1.00 . A A . 717 LEU C    1 1 
       15 11070 1 1 22 LEU CA   C  5.529  -5.737   0.718 1.00 . A A . 717 LEU CA   1 1 
       15 11071 1 1 22 LEU CB   C  5.378  -6.814   1.772 1.00 . A A . 717 LEU CB   1 1 
       15 11072 1 1 22 LEU CD1  C  7.366  -8.269   1.258 1.00 . A A . 717 LEU CD1  1 1 
       15 11073 1 1 22 LEU CD2  C  5.307  -9.270   2.281 1.00 . A A . 717 LEU CD2  1 1 
       15 11074 1 1 22 LEU CG   C  5.846  -8.206   1.350 1.00 . A A . 717 LEU CG   1 1 
       15 11075 1 1 22 LEU H    H  4.589  -4.428   2.064 1.00 . A A . 717 LEU H    1 1 
       15 11076 1 1 22 LEU HA   H  6.579  -5.631   0.486 1.00 . A A . 717 LEU HA   1 1 
       15 11077 1 1 22 LEU HB2  H  5.954  -6.508   2.634 1.00 . A A . 717 LEU HB2  1 1 
       15 11078 1 1 22 LEU HB3  H  4.338  -6.879   2.052 1.00 . A A . 717 LEU HB3  1 1 
       15 11079 1 1 22 LEU HD11 H  7.668  -9.262   0.957 1.00 . A A . 717 LEU HD11 1 1 
       15 11080 1 1 22 LEU HD12 H  7.794  -8.042   2.223 1.00 . A A . 717 LEU HD12 1 1 
       15 11081 1 1 22 LEU HD13 H  7.712  -7.553   0.527 1.00 . A A . 717 LEU HD13 1 1 
       15 11082 1 1 22 LEU HD21 H  5.656  -9.082   3.286 1.00 . A A . 717 LEU HD21 1 1 
       15 11083 1 1 22 LEU HD22 H  5.651 -10.242   1.956 1.00 . A A . 717 LEU HD22 1 1 
       15 11084 1 1 22 LEU HD23 H  4.227  -9.249   2.266 1.00 . A A . 717 LEU HD23 1 1 
       15 11085 1 1 22 LEU HG   H  5.453  -8.366   0.356 1.00 . A A . 717 LEU HG   1 1 
       15 11086 1 1 22 LEU N    N  5.079  -4.443   1.210 1.00 . A A . 717 LEU N    1 1 
       15 11087 1 1 22 LEU O    O  5.436  -6.621  -1.501 1.00 . A A . 717 LEU O    1 1 
       15 11088 1 1 23 LEU C    C  3.088  -5.587  -3.039 1.00 . A A . 718 LEU C    1 1 
       15 11089 1 1 23 LEU CA   C  2.704  -6.371  -1.778 1.00 . A A . 718 LEU CA   1 1 
       15 11090 1 1 23 LEU CB   C  1.171  -6.298  -1.488 1.00 . A A . 718 LEU CB   1 1 
       15 11091 1 1 23 LEU CD1  C  0.158  -4.156  -2.327 1.00 . A A . 718 LEU CD1  1 1 
       15 11092 1 1 23 LEU CD2  C -0.576  -5.097  -0.140 1.00 . A A . 718 LEU CD2  1 1 
       15 11093 1 1 23 LEU CG   C  0.587  -4.931  -1.098 1.00 . A A . 718 LEU CG   1 1 
       15 11094 1 1 23 LEU H    H  3.053  -5.524   0.160 1.00 . A A . 718 LEU H    1 1 
       15 11095 1 1 23 LEU HA   H  2.967  -7.398  -1.978 1.00 . A A . 718 LEU HA   1 1 
       15 11096 1 1 23 LEU HB2  H  0.672  -6.578  -2.403 1.00 . A A . 718 LEU HB2  1 1 
       15 11097 1 1 23 LEU HB3  H  0.924  -7.009  -0.715 1.00 . A A . 718 LEU HB3  1 1 
       15 11098 1 1 23 LEU HD11 H  1.006  -4.028  -2.981 1.00 . A A . 718 LEU HD11 1 1 
       15 11099 1 1 23 LEU HD12 H -0.212  -3.185  -2.031 1.00 . A A . 718 LEU HD12 1 1 
       15 11100 1 1 23 LEU HD13 H -0.619  -4.698  -2.848 1.00 . A A . 718 LEU HD13 1 1 
       15 11101 1 1 23 LEU HD21 H -0.237  -5.605   0.751 1.00 . A A . 718 LEU HD21 1 1 
       15 11102 1 1 23 LEU HD22 H -1.354  -5.679  -0.610 1.00 . A A . 718 LEU HD22 1 1 
       15 11103 1 1 23 LEU HD23 H -0.964  -4.126   0.129 1.00 . A A . 718 LEU HD23 1 1 
       15 11104 1 1 23 LEU HG   H  1.356  -4.359  -0.601 1.00 . A A . 718 LEU HG   1 1 
       15 11105 1 1 23 LEU N    N  3.498  -5.953  -0.607 1.00 . A A . 718 LEU N    1 1 
       15 11106 1 1 23 LEU O    O  2.740  -5.976  -4.162 1.00 . A A . 718 LEU O    1 1 
       15 11107 1 1 24 ILE C    C  5.788  -3.965  -4.184 1.00 . A A . 719 ILE C    1 1 
       15 11108 1 1 24 ILE CA   C  4.284  -3.711  -3.946 1.00 . A A . 719 ILE CA   1 1 
       15 11109 1 1 24 ILE CB   C  4.038  -2.194  -3.689 1.00 . A A . 719 ILE CB   1 1 
       15 11110 1 1 24 ILE CD1  C  1.758  -2.222  -4.851 1.00 . A A . 719 ILE CD1  1 1 
       15 11111 1 1 24 ILE CG1  C  2.536  -1.915  -3.580 1.00 . A A . 719 ILE CG1  1 1 
       15 11112 1 1 24 ILE CG2  C  4.665  -1.336  -4.788 1.00 . A A . 719 ILE CG2  1 1 
       15 11113 1 1 24 ILE H    H  3.997  -4.230  -1.930 1.00 . A A . 719 ILE H    1 1 
       15 11114 1 1 24 ILE HA   H  3.737  -3.999  -4.831 1.00 . A A . 719 ILE HA   1 1 
       15 11115 1 1 24 ILE HB   H  4.507  -1.937  -2.749 1.00 . A A . 719 ILE HB   1 1 
       15 11116 1 1 24 ILE HD11 H  2.156  -1.638  -5.668 1.00 . A A . 719 ILE HD11 1 1 
       15 11117 1 1 24 ILE HD12 H  0.716  -1.983  -4.699 1.00 . A A . 719 ILE HD12 1 1 
       15 11118 1 1 24 ILE HD13 H  1.856  -3.274  -5.074 1.00 . A A . 719 ILE HD13 1 1 
       15 11119 1 1 24 ILE HG12 H  2.134  -2.565  -2.813 1.00 . A A . 719 ILE HG12 1 1 
       15 11120 1 1 24 ILE HG13 H  2.367  -0.883  -3.314 1.00 . A A . 719 ILE HG13 1 1 
       15 11121 1 1 24 ILE HG21 H  5.729  -1.516  -4.820 1.00 . A A . 719 ILE HG21 1 1 
       15 11122 1 1 24 ILE HG22 H  4.486  -0.291  -4.582 1.00 . A A . 719 ILE HG22 1 1 
       15 11123 1 1 24 ILE HG23 H  4.230  -1.598  -5.741 1.00 . A A . 719 ILE HG23 1 1 
       15 11124 1 1 24 ILE N    N  3.800  -4.504  -2.850 1.00 . A A . 719 ILE N    1 1 
       15 11125 1 1 24 ILE O    O  6.274  -3.883  -5.323 1.00 . A A . 719 ILE O    1 1 
       15 11126 1 1 25 THR C    C  8.318  -5.694  -4.036 1.00 . A A . 720 THR C    1 1 
       15 11127 1 1 25 THR CA   C  7.947  -4.471  -3.213 1.00 . A A . 720 THR CA   1 1 
       15 11128 1 1 25 THR CB   C  8.625  -4.545  -1.810 1.00 . A A . 720 THR CB   1 1 
       15 11129 1 1 25 THR CG2  C  8.572  -5.962  -1.256 1.00 . A A . 720 THR CG2  1 1 
       15 11130 1 1 25 THR H    H  6.080  -4.500  -2.252 1.00 . A A . 720 THR H    1 1 
       15 11131 1 1 25 THR HA   H  8.328  -3.607  -3.733 1.00 . A A . 720 THR HA   1 1 
       15 11132 1 1 25 THR HB   H  8.097  -3.881  -1.143 1.00 . A A . 720 THR HB   1 1 
       15 11133 1 1 25 THR HG1  H 10.031  -3.244  -2.270 1.00 . A A . 720 THR HG1  1 1 
       15 11134 1 1 25 THR HG21 H  9.069  -6.011  -0.299 1.00 . A A . 720 THR HG21 1 1 
       15 11135 1 1 25 THR HG22 H  9.059  -6.614  -1.970 1.00 . A A . 720 THR HG22 1 1 
       15 11136 1 1 25 THR HG23 H  7.540  -6.268  -1.159 1.00 . A A . 720 THR HG23 1 1 
       15 11137 1 1 25 THR N    N  6.508  -4.319  -3.121 1.00 . A A . 720 THR N    1 1 
       15 11138 1 1 25 THR O    O  9.439  -5.825  -4.476 1.00 . A A . 720 THR O    1 1 
       15 11139 1 1 25 THR OG1  O  9.991  -4.145  -1.913 1.00 . A A . 720 THR OG1  1 1 
       15 11140 1 1 26 ILE C    C  7.995  -7.448  -6.408 1.00 . A A . 721 ILE C    1 1 
       15 11141 1 1 26 ILE CA   C  7.569  -7.781  -4.998 1.00 . A A . 721 ILE CA   1 1 
       15 11142 1 1 26 ILE CB   C  6.288  -8.634  -5.060 1.00 . A A . 721 ILE CB   1 1 
       15 11143 1 1 26 ILE CD1  C  4.436  -9.663  -3.625 1.00 . A A . 721 ILE CD1  1 1 
       15 11144 1 1 26 ILE CG1  C  5.759  -8.920  -3.650 1.00 . A A . 721 ILE CG1  1 1 
       15 11145 1 1 26 ILE CG2  C  6.558  -9.937  -5.807 1.00 . A A . 721 ILE CG2  1 1 
       15 11146 1 1 26 ILE H    H  6.466  -6.388  -3.871 1.00 . A A . 721 ILE H    1 1 
       15 11147 1 1 26 ILE HA   H  8.341  -8.360  -4.513 1.00 . A A . 721 ILE HA   1 1 
       15 11148 1 1 26 ILE HB   H  5.568  -8.040  -5.603 1.00 . A A . 721 ILE HB   1 1 
       15 11149 1 1 26 ILE HD11 H  4.550 -10.617  -4.120 1.00 . A A . 721 ILE HD11 1 1 
       15 11150 1 1 26 ILE HD12 H  3.687  -9.082  -4.142 1.00 . A A . 721 ILE HD12 1 1 
       15 11151 1 1 26 ILE HD13 H  4.131  -9.822  -2.602 1.00 . A A . 721 ILE HD13 1 1 
       15 11152 1 1 26 ILE HG12 H  6.483  -9.519  -3.118 1.00 . A A . 721 ILE HG12 1 1 
       15 11153 1 1 26 ILE HG13 H  5.629  -7.983  -3.128 1.00 . A A . 721 ILE HG13 1 1 
       15 11154 1 1 26 ILE HG21 H  7.374 -10.446  -5.316 1.00 . A A . 721 ILE HG21 1 1 
       15 11155 1 1 26 ILE HG22 H  6.840  -9.704  -6.824 1.00 . A A . 721 ILE HG22 1 1 
       15 11156 1 1 26 ILE HG23 H  5.676 -10.559  -5.799 1.00 . A A . 721 ILE HG23 1 1 
       15 11157 1 1 26 ILE N    N  7.354  -6.574  -4.244 1.00 . A A . 721 ILE N    1 1 
       15 11158 1 1 26 ILE O    O  8.845  -8.111  -6.985 1.00 . A A . 721 ILE O    1 1 
       15 11159 1 1 27 HIS C    C  9.065  -5.370  -8.411 1.00 . A A . 722 HIS C    1 1 
       15 11160 1 1 27 HIS CA   C  7.712  -6.051  -8.300 1.00 . A A . 722 HIS CA   1 1 
       15 11161 1 1 27 HIS CB   C  6.632  -5.171  -8.867 1.00 . A A . 722 HIS CB   1 1 
       15 11162 1 1 27 HIS CD2  C  6.377  -6.250 -11.151 1.00 . A A . 722 HIS CD2  1 1 
       15 11163 1 1 27 HIS CE1  C  6.702  -4.493 -12.402 1.00 . A A . 722 HIS CE1  1 1 
       15 11164 1 1 27 HIS CG   C  6.589  -5.219 -10.338 1.00 . A A . 722 HIS CG   1 1 
       15 11165 1 1 27 HIS H    H  6.775  -5.897  -6.424 1.00 . A A . 722 HIS H    1 1 
       15 11166 1 1 27 HIS HA   H  7.746  -6.963  -8.878 1.00 . A A . 722 HIS HA   1 1 
       15 11167 1 1 27 HIS HB2  H  5.679  -5.492  -8.475 1.00 . A A . 722 HIS HB2  1 1 
       15 11168 1 1 27 HIS HB3  H  6.814  -4.150  -8.564 1.00 . A A . 722 HIS HB3  1 1 
       15 11169 1 1 27 HIS HD1  H  6.987  -3.213 -10.833 1.00 . A A . 722 HIS HD1  1 1 
       15 11170 1 1 27 HIS HD2  H  6.198  -7.244 -10.760 1.00 . A A . 722 HIS HD2  1 1 
       15 11171 1 1 27 HIS HE1  H  6.818  -3.847 -13.259 1.00 . A A . 722 HIS HE1  1 1 
       15 11172 1 1 27 HIS HE2  H  6.697  -6.341 -13.217 1.00 . A A . 722 HIS HE2  1 1 
       15 11173 1 1 27 HIS N    N  7.423  -6.418  -6.952 1.00 . A A . 722 HIS N    1 1 
       15 11174 1 1 27 HIS ND1  N  6.790  -4.128 -11.145 1.00 . A A . 722 HIS ND1  1 1 
       15 11175 1 1 27 HIS NE2  N  6.451  -5.780 -12.437 1.00 . A A . 722 HIS NE2  1 1 
       15 11176 1 1 27 HIS O    O  9.684  -5.385  -9.460 1.00 . A A . 722 HIS O    1 1 
       15 11177 1 1 28 ASP C    C 11.883  -4.935  -6.667 1.00 . A A . 723 ASP C    1 1 
       15 11178 1 1 28 ASP CA   C 10.803  -4.092  -7.304 1.00 . A A . 723 ASP CA   1 1 
       15 11179 1 1 28 ASP CB   C 10.688  -2.754  -6.552 1.00 . A A . 723 ASP CB   1 1 
       15 11180 1 1 28 ASP CG   C 10.001  -1.679  -7.350 1.00 . A A . 723 ASP CG   1 1 
       15 11181 1 1 28 ASP H    H  8.953  -4.850  -6.526 1.00 . A A . 723 ASP H    1 1 
       15 11182 1 1 28 ASP HA   H 11.086  -3.885  -8.326 1.00 . A A . 723 ASP HA   1 1 
       15 11183 1 1 28 ASP HB2  H 10.126  -2.907  -5.643 1.00 . A A . 723 ASP HB2  1 1 
       15 11184 1 1 28 ASP HB3  H 11.680  -2.414  -6.294 1.00 . A A . 723 ASP HB3  1 1 
       15 11185 1 1 28 ASP N    N  9.513  -4.797  -7.330 1.00 . A A . 723 ASP N    1 1 
       15 11186 1 1 28 ASP O    O 13.039  -4.540  -6.629 1.00 . A A . 723 ASP O    1 1 
       15 11187 1 1 28 ASP OD1  O  8.750  -1.704  -7.447 1.00 . A A . 723 ASP OD1  1 1 
       15 11188 1 1 28 ASP OD2  O 10.702  -0.788  -7.882 1.00 . A A . 723 ASP OD2  1 1 
       15 11189 1 1 29 ARG C    C 13.536  -7.535  -6.328 1.00 . A A . 724 ARG C    1 1 
       15 11190 1 1 29 ARG CA   C 12.446  -6.960  -5.433 1.00 . A A . 724 ARG CA   1 1 
       15 11191 1 1 29 ARG CB   C 11.724  -8.071  -4.627 1.00 . A A . 724 ARG CB   1 1 
       15 11192 1 1 29 ARG CD   C 10.474 -10.202  -4.538 1.00 . A A . 724 ARG CD   1 1 
       15 11193 1 1 29 ARG CG   C 11.169  -9.207  -5.440 1.00 . A A . 724 ARG CG   1 1 
       15 11194 1 1 29 ARG CZ   C  9.142 -12.274  -4.706 1.00 . A A . 724 ARG CZ   1 1 
       15 11195 1 1 29 ARG H    H 10.573  -6.386  -6.259 1.00 . A A . 724 ARG H    1 1 
       15 11196 1 1 29 ARG HA   H 12.939  -6.305  -4.730 1.00 . A A . 724 ARG HA   1 1 
       15 11197 1 1 29 ARG HB2  H 12.404  -8.503  -3.908 1.00 . A A . 724 ARG HB2  1 1 
       15 11198 1 1 29 ARG HB3  H 10.899  -7.627  -4.088 1.00 . A A . 724 ARG HB3  1 1 
       15 11199 1 1 29 ARG HD2  H 11.201 -10.611  -3.852 1.00 . A A . 724 ARG HD2  1 1 
       15 11200 1 1 29 ARG HD3  H  9.708  -9.686  -3.979 1.00 . A A . 724 ARG HD3  1 1 
       15 11201 1 1 29 ARG HE   H 10.026 -11.296  -6.254 1.00 . A A . 724 ARG HE   1 1 
       15 11202 1 1 29 ARG HG2  H 10.460  -8.818  -6.156 1.00 . A A . 724 ARG HG2  1 1 
       15 11203 1 1 29 ARG HG3  H 11.977  -9.703  -5.957 1.00 . A A . 724 ARG HG3  1 1 
       15 11204 1 1 29 ARG HH11 H  9.225 -11.518  -2.787 1.00 . A A . 724 ARG HH11 1 1 
       15 11205 1 1 29 ARG HH12 H  8.361 -12.972  -2.964 1.00 . A A . 724 ARG HH12 1 1 
       15 11206 1 1 29 ARG HH21 H  8.813 -13.308  -6.433 1.00 . A A . 724 ARG HH21 1 1 
       15 11207 1 1 29 ARG HH22 H  8.119 -13.980  -4.997 1.00 . A A . 724 ARG HH22 1 1 
       15 11208 1 1 29 ARG N    N 11.507  -6.107  -6.164 1.00 . A A . 724 ARG N    1 1 
       15 11209 1 1 29 ARG NE   N  9.866 -11.301  -5.277 1.00 . A A . 724 ARG NE   1 1 
       15 11210 1 1 29 ARG NH1  N  8.897 -12.247  -3.405 1.00 . A A . 724 ARG NH1  1 1 
       15 11211 1 1 29 ARG NH2  N  8.659 -13.254  -5.434 1.00 . A A . 724 ARG NH2  1 1 
       15 11212 1 1 29 ARG O    O 14.539  -8.057  -5.839 1.00 . A A . 724 ARG O    1 1 
       15 11213 1 1 30 LYS C    C 15.462  -6.807  -8.586 1.00 . A A . 725 LYS C    1 1 
       15 11214 1 1 30 LYS CA   C 14.363  -7.858  -8.546 1.00 . A A . 725 LYS CA   1 1 
       15 11215 1 1 30 LYS CB   C 13.769  -8.018  -9.958 1.00 . A A . 725 LYS CB   1 1 
       15 11216 1 1 30 LYS CD   C 12.809 -10.393  -9.965 1.00 . A A . 725 LYS CD   1 1 
       15 11217 1 1 30 LYS CE   C 13.048 -10.837  -8.541 1.00 . A A . 725 LYS CE   1 1 
       15 11218 1 1 30 LYS CG   C 12.505  -8.891 -10.061 1.00 . A A . 725 LYS CG   1 1 
       15 11219 1 1 30 LYS H    H 12.508  -7.060  -7.945 1.00 . A A . 725 LYS H    1 1 
       15 11220 1 1 30 LYS HA   H 14.772  -8.800  -8.216 1.00 . A A . 725 LYS HA   1 1 
       15 11221 1 1 30 LYS HB2  H 13.516  -7.039 -10.335 1.00 . A A . 725 LYS HB2  1 1 
       15 11222 1 1 30 LYS HB3  H 14.526  -8.444 -10.601 1.00 . A A . 725 LYS HB3  1 1 
       15 11223 1 1 30 LYS HD2  H 11.970 -10.947 -10.361 1.00 . A A . 725 LYS HD2  1 1 
       15 11224 1 1 30 LYS HD3  H 13.687 -10.606 -10.558 1.00 . A A . 725 LYS HD3  1 1 
       15 11225 1 1 30 LYS HE2  H 13.967 -10.392  -8.189 1.00 . A A . 725 LYS HE2  1 1 
       15 11226 1 1 30 LYS HE3  H 12.226 -10.496  -7.928 1.00 . A A . 725 LYS HE3  1 1 
       15 11227 1 1 30 LYS HG2  H 11.835  -8.626  -9.257 1.00 . A A . 725 LYS HG2  1 1 
       15 11228 1 1 30 LYS HG3  H 12.023  -8.688 -11.006 1.00 . A A . 725 LYS HG3  1 1 
       15 11229 1 1 30 LYS HZ1  H 12.284 -12.750  -8.808 1.00 . A A . 725 LYS HZ1  1 1 
       15 11230 1 1 30 LYS HZ2  H 13.267 -12.558  -7.435 1.00 . A A . 725 LYS HZ2  1 1 
       15 11231 1 1 30 LYS HZ3  H 13.978 -12.658  -8.963 1.00 . A A . 725 LYS HZ3  1 1 
       15 11232 1 1 30 LYS N    N 13.349  -7.438  -7.613 1.00 . A A . 725 LYS N    1 1 
       15 11233 1 1 30 LYS NZ   N 13.152 -12.298  -8.440 1.00 . A A . 725 LYS NZ   1 1 
       15 11234 1 1 30 LYS O    O 16.634  -7.114  -8.477 1.00 . A A . 725 LYS O    1 1 
       15 11235 1 1 31 GLU C    C 16.481  -4.033  -7.453 1.00 . A A . 726 GLU C    1 1 
       15 11236 1 1 31 GLU CA   C 15.950  -4.449  -8.839 1.00 . A A . 726 GLU CA   1 1 
       15 11237 1 1 31 GLU CB   C 15.238  -3.261  -9.516 1.00 . A A . 726 GLU CB   1 1 
       15 11238 1 1 31 GLU CD   C 15.335  -0.873 -10.297 1.00 . A A . 726 GLU CD   1 1 
       15 11239 1 1 31 GLU CG   C 16.075  -2.004  -9.624 1.00 . A A . 726 GLU CG   1 1 
       15 11240 1 1 31 GLU H    H 14.082  -5.412  -8.819 1.00 . A A . 726 GLU H    1 1 
       15 11241 1 1 31 GLU HA   H 16.786  -4.736  -9.459 1.00 . A A . 726 GLU HA   1 1 
       15 11242 1 1 31 GLU HB2  H 14.949  -3.555 -10.514 1.00 . A A . 726 GLU HB2  1 1 
       15 11243 1 1 31 GLU HB3  H 14.346  -3.029  -8.953 1.00 . A A . 726 GLU HB3  1 1 
       15 11244 1 1 31 GLU HG2  H 16.357  -1.686  -8.630 1.00 . A A . 726 GLU HG2  1 1 
       15 11245 1 1 31 GLU HG3  H 16.964  -2.225 -10.197 1.00 . A A . 726 GLU HG3  1 1 
       15 11246 1 1 31 GLU N    N 15.049  -5.573  -8.756 1.00 . A A . 726 GLU N    1 1 
       15 11247 1 1 31 GLU O    O 17.675  -4.137  -7.175 1.00 . A A . 726 GLU O    1 1 
       15 11248 1 1 31 GLU OE1  O 14.444  -0.275  -9.660 1.00 . A A . 726 GLU OE1  1 1 
       15 11249 1 1 31 GLU OE2  O 15.639  -0.569 -11.463 1.00 . A A . 726 GLU OE2  1 1 
       15 11250 1 1 32 PHE C    C 16.317  -4.007  -4.281 1.00 . A A . 727 PHE C    1 1 
       15 11251 1 1 32 PHE CA   C 15.946  -2.992  -5.330 1.00 . A A . 727 PHE CA   1 1 
       15 11252 1 1 32 PHE CB   C 14.837  -2.084  -4.817 1.00 . A A . 727 PHE CB   1 1 
       15 11253 1 1 32 PHE CD1  C 16.338  -0.750  -3.317 1.00 . A A . 727 PHE CD1  1 1 
       15 11254 1 1 32 PHE CD2  C 14.299  -1.584  -2.427 1.00 . A A . 727 PHE CD2  1 1 
       15 11255 1 1 32 PHE CE1  C 16.645  -0.184  -2.104 1.00 . A A . 727 PHE CE1  1 1 
       15 11256 1 1 32 PHE CE2  C 14.600  -1.022  -1.210 1.00 . A A . 727 PHE CE2  1 1 
       15 11257 1 1 32 PHE CG   C 15.159  -1.455  -3.494 1.00 . A A . 727 PHE CG   1 1 
       15 11258 1 1 32 PHE CZ   C 15.778  -0.319  -1.048 1.00 . A A . 727 PHE CZ   1 1 
       15 11259 1 1 32 PHE H    H 14.626  -3.704  -6.816 1.00 . A A . 727 PHE H    1 1 
       15 11260 1 1 32 PHE HA   H 16.814  -2.376  -5.516 1.00 . A A . 727 PHE HA   1 1 
       15 11261 1 1 32 PHE HB2  H 14.662  -1.296  -5.536 1.00 . A A . 727 PHE HB2  1 1 
       15 11262 1 1 32 PHE HB3  H 13.935  -2.670  -4.706 1.00 . A A . 727 PHE HB3  1 1 
       15 11263 1 1 32 PHE HD1  H 17.016  -0.651  -4.152 1.00 . A A . 727 PHE HD1  1 1 
       15 11264 1 1 32 PHE HD2  H 13.379  -2.133  -2.556 1.00 . A A . 727 PHE HD2  1 1 
       15 11265 1 1 32 PHE HE1  H 17.566   0.365  -1.981 1.00 . A A . 727 PHE HE1  1 1 
       15 11266 1 1 32 PHE HE2  H 13.915  -1.134  -0.384 1.00 . A A . 727 PHE HE2  1 1 
       15 11267 1 1 32 PHE HZ   H 16.016   0.124  -0.092 1.00 . A A . 727 PHE HZ   1 1 
       15 11268 1 1 32 PHE N    N 15.579  -3.600  -6.592 1.00 . A A . 727 PHE N    1 1 
       15 11269 1 1 32 PHE O    O 17.407  -3.947  -3.715 1.00 . A A . 727 PHE O    1 1 
       15 11270 1 1 33 ALA C    C 16.913  -6.683  -3.210 1.00 . A A . 728 ALA C    1 1 
       15 11271 1 1 33 ALA CA   C 15.636  -5.924  -2.966 1.00 . A A . 728 ALA CA   1 1 
       15 11272 1 1 33 ALA CB   C 14.484  -6.862  -2.882 1.00 . A A . 728 ALA CB   1 1 
       15 11273 1 1 33 ALA H    H 14.568  -4.917  -4.507 1.00 . A A . 728 ALA H    1 1 
       15 11274 1 1 33 ALA HA   H 15.716  -5.394  -2.027 1.00 . A A . 728 ALA HA   1 1 
       15 11275 1 1 33 ALA HB1  H 14.403  -7.348  -3.846 1.00 . A A . 728 ALA HB1  1 1 
       15 11276 1 1 33 ALA HB2  H 13.581  -6.306  -2.676 1.00 . A A . 728 ALA HB2  1 1 
       15 11277 1 1 33 ALA HB3  H 14.661  -7.606  -2.119 1.00 . A A . 728 ALA HB3  1 1 
       15 11278 1 1 33 ALA N    N 15.410  -4.927  -4.004 1.00 . A A . 728 ALA N    1 1 
       15 11279 1 1 33 ALA O    O 17.722  -6.824  -2.327 1.00 . A A . 728 ALA O    1 1 
       15 11280 1 1 34 LYS C    C 19.552  -6.998  -4.656 1.00 . A A . 729 LYS C    1 1 
       15 11281 1 1 34 LYS CA   C 18.308  -7.863  -4.797 1.00 . A A . 729 LYS CA   1 1 
       15 11282 1 1 34 LYS CB   C 18.206  -8.435  -6.200 1.00 . A A . 729 LYS CB   1 1 
       15 11283 1 1 34 LYS CD   C 18.417 -10.885  -5.600 1.00 . A A . 729 LYS CD   1 1 
       15 11284 1 1 34 LYS CE   C 17.989 -11.118  -4.159 1.00 . A A . 729 LYS CE   1 1 
       15 11285 1 1 34 LYS CG   C 17.555  -9.825  -6.288 1.00 . A A . 729 LYS CG   1 1 
       15 11286 1 1 34 LYS H    H 16.399  -7.017  -5.109 1.00 . A A . 729 LYS H    1 1 
       15 11287 1 1 34 LYS HA   H 18.430  -8.673  -4.101 1.00 . A A . 729 LYS HA   1 1 
       15 11288 1 1 34 LYS HB2  H 17.587  -7.758  -6.771 1.00 . A A . 729 LYS HB2  1 1 
       15 11289 1 1 34 LYS HB3  H 19.191  -8.484  -6.639 1.00 . A A . 729 LYS HB3  1 1 
       15 11290 1 1 34 LYS HD2  H 18.341 -11.815  -6.141 1.00 . A A . 729 LYS HD2  1 1 
       15 11291 1 1 34 LYS HD3  H 19.443 -10.544  -5.609 1.00 . A A . 729 LYS HD3  1 1 
       15 11292 1 1 34 LYS HE2  H 17.725 -10.197  -3.666 1.00 . A A . 729 LYS HE2  1 1 
       15 11293 1 1 34 LYS HE3  H 17.115 -11.751  -4.182 1.00 . A A . 729 LYS HE3  1 1 
       15 11294 1 1 34 LYS HG2  H 16.590  -9.791  -5.805 1.00 . A A . 729 LYS HG2  1 1 
       15 11295 1 1 34 LYS HG3  H 17.432 -10.089  -7.328 1.00 . A A . 729 LYS HG3  1 1 
       15 11296 1 1 34 LYS HZ1  H 19.907 -11.243  -3.386 1.00 . A A . 729 LYS HZ1  1 1 
       15 11297 1 1 34 LYS HZ2  H 19.282 -12.750  -3.756 1.00 . A A . 729 LYS HZ2  1 1 
       15 11298 1 1 34 LYS HZ3  H 18.729 -11.894  -2.386 1.00 . A A . 729 LYS HZ3  1 1 
       15 11299 1 1 34 LYS N    N 17.097  -7.149  -4.431 1.00 . A A . 729 LYS N    1 1 
       15 11300 1 1 34 LYS NZ   N 19.032 -11.811  -3.380 1.00 . A A . 729 LYS NZ   1 1 
       15 11301 1 1 34 LYS O    O 20.647  -7.513  -4.431 1.00 . A A . 729 LYS O    1 1 
       15 11302 1 1 35 PHE C    C 20.890  -4.654  -3.218 1.00 . A A . 730 PHE C    1 1 
       15 11303 1 1 35 PHE CA   C 20.497  -4.794  -4.653 1.00 . A A . 730 PHE CA   1 1 
       15 11304 1 1 35 PHE CB   C 20.127  -3.433  -5.201 1.00 . A A . 730 PHE CB   1 1 
       15 11305 1 1 35 PHE CD1  C 22.002  -1.817  -4.761 1.00 . A A . 730 PHE CD1  1 1 
       15 11306 1 1 35 PHE CD2  C 21.713  -2.634  -6.979 1.00 . A A . 730 PHE CD2  1 1 
       15 11307 1 1 35 PHE CE1  C 23.080  -1.065  -5.176 1.00 . A A . 730 PHE CE1  1 1 
       15 11308 1 1 35 PHE CE2  C 22.791  -1.885  -7.400 1.00 . A A . 730 PHE CE2  1 1 
       15 11309 1 1 35 PHE CG   C 21.306  -2.610  -5.657 1.00 . A A . 730 PHE CG   1 1 
       15 11310 1 1 35 PHE CZ   C 23.476  -1.100  -6.497 1.00 . A A . 730 PHE CZ   1 1 
       15 11311 1 1 35 PHE H    H 18.495  -5.321  -4.926 1.00 . A A . 730 PHE H    1 1 
       15 11312 1 1 35 PHE HA   H 21.320  -5.201  -5.215 1.00 . A A . 730 PHE HA   1 1 
       15 11313 1 1 35 PHE HB2  H 19.360  -3.528  -5.949 1.00 . A A . 730 PHE HB2  1 1 
       15 11314 1 1 35 PHE HB3  H 19.664  -2.907  -4.379 1.00 . A A . 730 PHE HB3  1 1 
       15 11315 1 1 35 PHE HD1  H 21.693  -1.789  -3.727 1.00 . A A . 730 PHE HD1  1 1 
       15 11316 1 1 35 PHE HD2  H 21.175  -3.249  -7.687 1.00 . A A . 730 PHE HD2  1 1 
       15 11317 1 1 35 PHE HE1  H 23.613  -0.451  -4.465 1.00 . A A . 730 PHE HE1  1 1 
       15 11318 1 1 35 PHE HE2  H 23.100  -1.912  -8.434 1.00 . A A . 730 PHE HE2  1 1 
       15 11319 1 1 35 PHE HZ   H 24.322  -0.511  -6.821 1.00 . A A . 730 PHE HZ   1 1 
       15 11320 1 1 35 PHE N    N 19.386  -5.703  -4.770 1.00 . A A . 730 PHE N    1 1 
       15 11321 1 1 35 PHE O    O 22.057  -4.830  -2.855 1.00 . A A . 730 PHE O    1 1 
       15 11322 1 1 36 GLU C    C 20.559  -5.392  -0.309 1.00 . A A . 731 GLU C    1 1 
       15 11323 1 1 36 GLU CA   C 20.166  -4.110  -1.022 1.00 . A A . 731 GLU CA   1 1 
       15 11324 1 1 36 GLU CB   C 18.951  -3.458  -0.362 1.00 . A A . 731 GLU CB   1 1 
       15 11325 1 1 36 GLU CD   C 16.646  -3.745   0.655 1.00 . A A . 731 GLU CD   1 1 
       15 11326 1 1 36 GLU CG   C 17.747  -4.384  -0.166 1.00 . A A . 731 GLU CG   1 1 
       15 11327 1 1 36 GLU H    H 19.008  -4.285  -2.753 1.00 . A A . 731 GLU H    1 1 
       15 11328 1 1 36 GLU HA   H 20.997  -3.424  -0.959 1.00 . A A . 731 GLU HA   1 1 
       15 11329 1 1 36 GLU HB2  H 19.246  -3.045   0.591 1.00 . A A . 731 GLU HB2  1 1 
       15 11330 1 1 36 GLU HB3  H 18.675  -2.680  -1.064 1.00 . A A . 731 GLU HB3  1 1 
       15 11331 1 1 36 GLU HG2  H 17.350  -4.650  -1.134 1.00 . A A . 731 GLU HG2  1 1 
       15 11332 1 1 36 GLU HG3  H 18.081  -5.280   0.337 1.00 . A A . 731 GLU HG3  1 1 
       15 11333 1 1 36 GLU N    N 19.924  -4.351  -2.399 1.00 . A A . 731 GLU N    1 1 
       15 11334 1 1 36 GLU O    O 21.332  -5.368   0.645 1.00 . A A . 731 GLU O    1 1 
       15 11335 1 1 36 GLU OE1  O 16.961  -3.096   1.679 1.00 . A A . 731 GLU OE1  1 1 
       15 11336 1 1 36 GLU OE2  O 15.460  -3.911   0.308 1.00 . A A . 731 GLU OE2  1 1 
       15 11337 1 1 37 GLU C    C 21.803  -8.164  -0.325 1.00 . A A . 732 GLU C    1 1 
       15 11338 1 1 37 GLU CA   C 20.339  -7.813  -0.234 1.00 . A A . 732 GLU CA   1 1 
       15 11339 1 1 37 GLU CB   C 19.478  -8.906  -0.840 1.00 . A A . 732 GLU CB   1 1 
       15 11340 1 1 37 GLU CD   C 17.298 -10.198  -0.693 1.00 . A A . 732 GLU CD   1 1 
       15 11341 1 1 37 GLU CG   C 18.103  -9.029  -0.179 1.00 . A A . 732 GLU CG   1 1 
       15 11342 1 1 37 GLU H    H 19.421  -6.466  -1.562 1.00 . A A . 732 GLU H    1 1 
       15 11343 1 1 37 GLU HA   H 20.097  -7.747   0.817 1.00 . A A . 732 GLU HA   1 1 
       15 11344 1 1 37 GLU HB2  H 19.353  -8.639  -1.882 1.00 . A A . 732 GLU HB2  1 1 
       15 11345 1 1 37 GLU HB3  H 19.997  -9.850  -0.774 1.00 . A A . 732 GLU HB3  1 1 
       15 11346 1 1 37 GLU HG2  H 18.235  -9.149   0.887 1.00 . A A . 732 GLU HG2  1 1 
       15 11347 1 1 37 GLU HG3  H 17.552  -8.118  -0.365 1.00 . A A . 732 GLU HG3  1 1 
       15 11348 1 1 37 GLU N    N 20.040  -6.519  -0.798 1.00 . A A . 732 GLU N    1 1 
       15 11349 1 1 37 GLU O    O 22.291  -8.894   0.483 1.00 . A A . 732 GLU O    1 1 
       15 11350 1 1 37 GLU OE1  O 17.894 -11.261  -0.974 1.00 . A A . 732 GLU OE1  1 1 
       15 11351 1 1 37 GLU OE2  O 16.057 -10.074  -0.795 1.00 . A A . 732 GLU OE2  1 1 
       15 11352 1 1 38 GLU C    C 24.653  -7.496  -0.175 1.00 . A A . 733 GLU C    1 1 
       15 11353 1 1 38 GLU CA   C 23.937  -7.891  -1.442 1.00 . A A . 733 GLU CA   1 1 
       15 11354 1 1 38 GLU CB   C 24.529  -7.142  -2.620 1.00 . A A . 733 GLU CB   1 1 
       15 11355 1 1 38 GLU CD   C 24.653  -6.873  -5.096 1.00 . A A . 733 GLU CD   1 1 
       15 11356 1 1 38 GLU CG   C 23.989  -7.574  -3.940 1.00 . A A . 733 GLU CG   1 1 
       15 11357 1 1 38 GLU H    H 22.049  -7.063  -1.978 1.00 . A A . 733 GLU H    1 1 
       15 11358 1 1 38 GLU HA   H 24.067  -8.952  -1.596 1.00 . A A . 733 GLU HA   1 1 
       15 11359 1 1 38 GLU HB2  H 24.323  -6.088  -2.502 1.00 . A A . 733 GLU HB2  1 1 
       15 11360 1 1 38 GLU HB3  H 25.599  -7.289  -2.622 1.00 . A A . 733 GLU HB3  1 1 
       15 11361 1 1 38 GLU HG2  H 24.179  -8.636  -3.996 1.00 . A A . 733 GLU HG2  1 1 
       15 11362 1 1 38 GLU HG3  H 22.927  -7.381  -3.941 1.00 . A A . 733 GLU HG3  1 1 
       15 11363 1 1 38 GLU N    N 22.499  -7.634  -1.320 1.00 . A A . 733 GLU N    1 1 
       15 11364 1 1 38 GLU O    O 25.385  -8.285   0.407 1.00 . A A . 733 GLU O    1 1 
       15 11365 1 1 38 GLU OE1  O 24.285  -5.713  -5.392 1.00 . A A . 733 GLU OE1  1 1 
       15 11366 1 1 38 GLU OE2  O 25.546  -7.479  -5.729 1.00 . A A . 733 GLU OE2  1 1 
       15 11367 1 1 39 ARG C    C 24.310  -6.276   2.698 1.00 . A A . 734 ARG C    1 1 
       15 11368 1 1 39 ARG CA   C 25.031  -5.779   1.454 1.00 . A A . 734 ARG CA   1 1 
       15 11369 1 1 39 ARG CB   C 25.088  -4.250   1.427 1.00 . A A . 734 ARG CB   1 1 
       15 11370 1 1 39 ARG CD   C 27.247  -4.271   0.142 1.00 . A A . 734 ARG CD   1 1 
       15 11371 1 1 39 ARG CG   C 25.840  -3.692   0.225 1.00 . A A . 734 ARG CG   1 1 
       15 11372 1 1 39 ARG CZ   C 28.957  -4.606  -1.640 1.00 . A A . 734 ARG CZ   1 1 
       15 11373 1 1 39 ARG H    H 23.795  -5.730  -0.255 1.00 . A A . 734 ARG H    1 1 
       15 11374 1 1 39 ARG HA   H 26.043  -6.156   1.478 1.00 . A A . 734 ARG HA   1 1 
       15 11375 1 1 39 ARG HB2  H 24.079  -3.865   1.410 1.00 . A A . 734 ARG HB2  1 1 
       15 11376 1 1 39 ARG HB3  H 25.578  -3.902   2.324 1.00 . A A . 734 ARG HB3  1 1 
       15 11377 1 1 39 ARG HD2  H 27.826  -3.895   0.973 1.00 . A A . 734 ARG HD2  1 1 
       15 11378 1 1 39 ARG HD3  H 27.178  -5.347   0.216 1.00 . A A . 734 ARG HD3  1 1 
       15 11379 1 1 39 ARG HE   H 27.552  -3.119  -1.557 1.00 . A A . 734 ARG HE   1 1 
       15 11380 1 1 39 ARG HG2  H 25.301  -3.945  -0.676 1.00 . A A . 734 ARG HG2  1 1 
       15 11381 1 1 39 ARG HG3  H 25.905  -2.619   0.318 1.00 . A A . 734 ARG HG3  1 1 
       15 11382 1 1 39 ARG HH11 H 29.100  -5.989  -0.110 1.00 . A A . 734 ARG HH11 1 1 
       15 11383 1 1 39 ARG HH12 H 30.229  -6.207  -1.361 1.00 . A A . 734 ARG HH12 1 1 
       15 11384 1 1 39 ARG HH21 H 29.156  -3.416  -3.310 1.00 . A A . 734 ARG HH21 1 1 
       15 11385 1 1 39 ARG HH22 H 30.260  -4.706  -3.234 1.00 . A A . 734 ARG HH22 1 1 
       15 11386 1 1 39 ARG N    N 24.418  -6.286   0.259 1.00 . A A . 734 ARG N    1 1 
       15 11387 1 1 39 ARG NE   N 27.923  -3.916  -1.110 1.00 . A A . 734 ARG NE   1 1 
       15 11388 1 1 39 ARG NH1  N 29.461  -5.667  -0.997 1.00 . A A . 734 ARG NH1  1 1 
       15 11389 1 1 39 ARG NH2  N 29.493  -4.219  -2.798 1.00 . A A . 734 ARG NH2  1 1 
       15 11390 1 1 39 ARG O    O 24.937  -6.639   3.672 1.00 . A A . 734 ARG O    1 1 
       15 11391 1 1 40 ALA C    C 22.423  -8.213   4.147 1.00 . A A . 735 ALA C    1 1 
       15 11392 1 1 40 ALA CA   C 22.176  -6.736   3.785 1.00 . A A . 735 ALA CA   1 1 
       15 11393 1 1 40 ALA CB   C 20.702  -6.489   3.518 1.00 . A A . 735 ALA CB   1 1 
       15 11394 1 1 40 ALA H    H 22.524  -6.024   1.817 1.00 . A A . 735 ALA H    1 1 
       15 11395 1 1 40 ALA HA   H 22.475  -6.135   4.630 1.00 . A A . 735 ALA HA   1 1 
       15 11396 1 1 40 ALA HB1  H 20.374  -7.110   2.698 1.00 . A A . 735 ALA HB1  1 1 
       15 11397 1 1 40 ALA HB2  H 20.551  -5.451   3.259 1.00 . A A . 735 ALA HB2  1 1 
       15 11398 1 1 40 ALA HB3  H 20.130  -6.729   4.402 1.00 . A A . 735 ALA HB3  1 1 
       15 11399 1 1 40 ALA N    N 22.986  -6.308   2.642 1.00 . A A . 735 ALA N    1 1 
       15 11400 1 1 40 ALA O    O 22.578  -8.552   5.307 1.00 . A A . 735 ALA O    1 1 
       15 11401 1 1 41 ARG C    C 24.146 -10.803   3.688 1.00 . A A . 736 ARG C    1 1 
       15 11402 1 1 41 ARG CA   C 22.678 -10.507   3.365 1.00 . A A . 736 ARG CA   1 1 
       15 11403 1 1 41 ARG CB   C 22.225 -11.308   2.124 1.00 . A A . 736 ARG CB   1 1 
       15 11404 1 1 41 ARG CD   C 22.014 -13.508   0.975 1.00 . A A . 736 ARG CD   1 1 
       15 11405 1 1 41 ARG CG   C 22.383 -12.797   2.252 1.00 . A A . 736 ARG CG   1 1 
       15 11406 1 1 41 ARG CZ   C 22.520 -15.751   0.039 1.00 . A A . 736 ARG CZ   1 1 
       15 11407 1 1 41 ARG H    H 22.382  -8.750   2.219 1.00 . A A . 736 ARG H    1 1 
       15 11408 1 1 41 ARG HA   H 22.074 -10.800   4.212 1.00 . A A . 736 ARG HA   1 1 
       15 11409 1 1 41 ARG HB2  H 21.182 -11.101   1.936 1.00 . A A . 736 ARG HB2  1 1 
       15 11410 1 1 41 ARG HB3  H 22.804 -10.974   1.275 1.00 . A A . 736 ARG HB3  1 1 
       15 11411 1 1 41 ARG HD2  H 20.968 -13.340   0.769 1.00 . A A . 736 ARG HD2  1 1 
       15 11412 1 1 41 ARG HD3  H 22.611 -13.111   0.167 1.00 . A A . 736 ARG HD3  1 1 
       15 11413 1 1 41 ARG HE   H 22.222 -15.287   2.008 1.00 . A A . 736 ARG HE   1 1 
       15 11414 1 1 41 ARG HG2  H 23.414 -13.019   2.487 1.00 . A A . 736 ARG HG2  1 1 
       15 11415 1 1 41 ARG HG3  H 21.748 -13.150   3.052 1.00 . A A . 736 ARG HG3  1 1 
       15 11416 1 1 41 ARG HH11 H 22.339 -14.298  -1.402 1.00 . A A . 736 ARG HH11 1 1 
       15 11417 1 1 41 ARG HH12 H 22.718 -15.842  -2.017 1.00 . A A . 736 ARG HH12 1 1 
       15 11418 1 1 41 ARG HH21 H 22.746 -17.420   1.178 1.00 . A A . 736 ARG HH21 1 1 
       15 11419 1 1 41 ARG HH22 H 23.005 -17.661  -0.504 1.00 . A A . 736 ARG HH22 1 1 
       15 11420 1 1 41 ARG N    N 22.474  -9.066   3.146 1.00 . A A . 736 ARG N    1 1 
       15 11421 1 1 41 ARG NE   N 22.254 -14.945   1.077 1.00 . A A . 736 ARG NE   1 1 
       15 11422 1 1 41 ARG NH1  N 22.529 -15.265  -1.213 1.00 . A A . 736 ARG NH1  1 1 
       15 11423 1 1 41 ARG NH2  N 22.765 -17.031   0.246 1.00 . A A . 736 ARG NH2  1 1 
       15 11424 1 1 41 ARG O    O 24.483 -11.862   4.210 1.00 . A A . 736 ARG O    1 1 
       15 11425 1 1 42 ALA C    C 26.718 -10.014   5.142 1.00 . A A . 737 ALA C    1 1 
       15 11426 1 1 42 ALA CA   C 26.424  -9.987   3.646 1.00 . A A . 737 ALA CA   1 1 
       15 11427 1 1 42 ALA CB   C 27.149  -8.840   3.008 1.00 . A A . 737 ALA CB   1 1 
       15 11428 1 1 42 ALA H    H 24.671  -9.013   3.004 1.00 . A A . 737 ALA H    1 1 
       15 11429 1 1 42 ALA HA   H 26.765 -10.905   3.191 1.00 . A A . 737 ALA HA   1 1 
       15 11430 1 1 42 ALA HB1  H 28.217  -8.956   3.114 1.00 . A A . 737 ALA HB1  1 1 
       15 11431 1 1 42 ALA HB2  H 26.819  -7.957   3.541 1.00 . A A . 737 ALA HB2  1 1 
       15 11432 1 1 42 ALA HB3  H 26.862  -8.760   1.967 1.00 . A A . 737 ALA HB3  1 1 
       15 11433 1 1 42 ALA N    N 24.998  -9.852   3.399 1.00 . A A . 737 ALA N    1 1 
       15 11434 1 1 42 ALA O    O 27.731 -10.540   5.578 1.00 . A A . 737 ALA O    1 1 
       15 11435 1 1 43 LYS C    C 24.811  -9.883   8.074 1.00 . A A . 738 LYS C    1 1 
       15 11436 1 1 43 LYS CA   C 25.992  -9.317   7.320 1.00 . A A . 738 LYS CA   1 1 
       15 11437 1 1 43 LYS CB   C 26.216  -7.823   7.665 1.00 . A A . 738 LYS CB   1 1 
       15 11438 1 1 43 LYS CD   C 25.730  -5.401   7.107 1.00 . A A . 738 LYS CD   1 1 
       15 11439 1 1 43 LYS CE   C 27.194  -5.006   7.104 1.00 . A A . 738 LYS CE   1 1 
       15 11440 1 1 43 LYS CG   C 25.542  -6.850   6.690 1.00 . A A . 738 LYS CG   1 1 
       15 11441 1 1 43 LYS H    H 24.992  -9.167   5.474 1.00 . A A . 738 LYS H    1 1 
       15 11442 1 1 43 LYS HA   H 26.845  -9.856   7.692 1.00 . A A . 738 LYS HA   1 1 
       15 11443 1 1 43 LYS HB2  H 25.825  -7.633   8.653 1.00 . A A . 738 LYS HB2  1 1 
       15 11444 1 1 43 LYS HB3  H 27.277  -7.622   7.665 1.00 . A A . 738 LYS HB3  1 1 
       15 11445 1 1 43 LYS HD2  H 25.195  -4.765   6.417 1.00 . A A . 738 LYS HD2  1 1 
       15 11446 1 1 43 LYS HD3  H 25.328  -5.272   8.101 1.00 . A A . 738 LYS HD3  1 1 
       15 11447 1 1 43 LYS HE2  H 27.701  -5.551   7.887 1.00 . A A . 738 LYS HE2  1 1 
       15 11448 1 1 43 LYS HE3  H 27.623  -5.271   6.149 1.00 . A A . 738 LYS HE3  1 1 
       15 11449 1 1 43 LYS HG2  H 26.021  -6.980   5.731 1.00 . A A . 738 LYS HG2  1 1 
       15 11450 1 1 43 LYS HG3  H 24.492  -7.066   6.571 1.00 . A A . 738 LYS HG3  1 1 
       15 11451 1 1 43 LYS HZ1  H 26.991  -3.015   6.531 1.00 . A A . 738 LYS HZ1  1 1 
       15 11452 1 1 43 LYS HZ2  H 28.383  -3.317   7.444 1.00 . A A . 738 LYS HZ2  1 1 
       15 11453 1 1 43 LYS HZ3  H 26.874  -3.251   8.198 1.00 . A A . 738 LYS HZ3  1 1 
       15 11454 1 1 43 LYS N    N 25.821  -9.469   5.899 1.00 . A A . 738 LYS N    1 1 
       15 11455 1 1 43 LYS NZ   N 27.376  -3.557   7.334 1.00 . A A . 738 LYS NZ   1 1 
       15 11456 1 1 43 LYS O    O 24.955 -10.410   9.177 1.00 . A A . 738 LYS O    1 1 
       15 11457 1 1 44 TRP C    C 21.675 -11.169   7.195 1.00 . A A . 739 TRP C    1 1 
       15 11458 1 1 44 TRP CA   C 22.413 -10.238   8.101 1.00 . A A . 739 TRP CA   1 1 
       15 11459 1 1 44 TRP CB   C 21.557  -9.038   8.478 1.00 . A A . 739 TRP CB   1 1 
       15 11460 1 1 44 TRP CD1  C 23.296  -7.308   9.112 1.00 . A A . 739 TRP CD1  1 1 
       15 11461 1 1 44 TRP CD2  C 22.012  -7.959  10.797 1.00 . A A . 739 TRP CD2  1 1 
       15 11462 1 1 44 TRP CE2  C 22.948  -7.030  11.270 1.00 . A A . 739 TRP CE2  1 1 
       15 11463 1 1 44 TRP CE3  C 21.091  -8.502  11.685 1.00 . A A . 739 TRP CE3  1 1 
       15 11464 1 1 44 TRP CG   C 22.264  -8.129   9.415 1.00 . A A . 739 TRP CG   1 1 
       15 11465 1 1 44 TRP CH2  C 22.074  -7.175  13.445 1.00 . A A . 739 TRP CH2  1 1 
       15 11466 1 1 44 TRP CZ2  C 22.993  -6.629  12.593 1.00 . A A . 739 TRP CZ2  1 1 
       15 11467 1 1 44 TRP CZ3  C 21.130  -8.104  13.000 1.00 . A A . 739 TRP CZ3  1 1 
       15 11468 1 1 44 TRP H    H 23.568  -9.399   6.576 1.00 . A A . 739 TRP H    1 1 
       15 11469 1 1 44 TRP HA   H 22.651 -10.788   9.000 1.00 . A A . 739 TRP HA   1 1 
       15 11470 1 1 44 TRP HB2  H 21.341  -8.504   7.566 1.00 . A A . 739 TRP HB2  1 1 
       15 11471 1 1 44 TRP HB3  H 20.637  -9.369   8.935 1.00 . A A . 739 TRP HB3  1 1 
       15 11472 1 1 44 TRP HD1  H 23.724  -7.224   8.122 1.00 . A A . 739 TRP HD1  1 1 
       15 11473 1 1 44 TRP HE1  H 24.497  -6.050  10.167 1.00 . A A . 739 TRP HE1  1 1 
       15 11474 1 1 44 TRP HE3  H 20.359  -9.222  11.351 1.00 . A A . 739 TRP HE3  1 1 
       15 11475 1 1 44 TRP HH2  H 22.069  -6.891  14.486 1.00 . A A . 739 TRP HH2  1 1 
       15 11476 1 1 44 TRP HZ2  H 23.717  -5.911  12.950 1.00 . A A . 739 TRP HZ2  1 1 
       15 11477 1 1 44 TRP HZ3  H 20.423  -8.512  13.706 1.00 . A A . 739 TRP HZ3  1 1 
       15 11478 1 1 44 TRP N    N 23.643  -9.792   7.474 1.00 . A A . 739 TRP N    1 1 
       15 11479 1 1 44 TRP NE1  N 23.732  -6.672  10.206 1.00 . A A . 739 TRP NE1  1 1 
       15 11480 1 1 44 TRP O    O 20.454 -11.045   6.990 1.00 . A A . 739 TRP O    1 1 
       15 11481 1 1 45 ASP C    C 20.678 -13.844   6.489 1.00 . A A . 740 ASP C    1 1 
       15 11482 1 1 45 ASP CA   C 21.877 -13.197   5.821 1.00 . A A . 740 ASP CA   1 1 
       15 11483 1 1 45 ASP CB   C 22.968 -14.255   5.604 1.00 . A A . 740 ASP CB   1 1 
       15 11484 1 1 45 ASP CG   C 22.458 -15.516   4.941 1.00 . A A . 740 ASP CG   1 1 
       15 11485 1 1 45 ASP H    H 23.385 -11.998   6.783 1.00 . A A . 740 ASP H    1 1 
       15 11486 1 1 45 ASP HA   H 21.585 -12.802   4.858 1.00 . A A . 740 ASP HA   1 1 
       15 11487 1 1 45 ASP HB2  H 23.738 -13.832   4.976 1.00 . A A . 740 ASP HB2  1 1 
       15 11488 1 1 45 ASP HB3  H 23.398 -14.514   6.561 1.00 . A A . 740 ASP HB3  1 1 
       15 11489 1 1 45 ASP N    N 22.417 -12.090   6.638 1.00 . A A . 740 ASP N    1 1 
       15 11490 1 1 45 ASP O    O 19.644 -14.020   5.876 1.00 . A A . 740 ASP O    1 1 
       15 11491 1 1 45 ASP OD1  O 22.483 -15.588   3.709 1.00 . A A . 740 ASP OD1  1 1 
       15 11492 1 1 45 ASP OD2  O 22.049 -16.454   5.661 1.00 . A A . 740 ASP OD2  1 1 
       15 11493 1 1 46 THR C    C 18.536 -13.982   8.745 1.00 . A A . 741 THR C    1 1 
       15 11494 1 1 46 THR CA   C 19.799 -14.863   8.499 1.00 . A A . 741 THR CA   1 1 
       15 11495 1 1 46 THR CB   C 20.364 -15.389   9.860 1.00 . A A . 741 THR CB   1 1 
       15 11496 1 1 46 THR CG2  C 20.732 -14.230  10.781 1.00 . A A . 741 THR CG2  1 1 
       15 11497 1 1 46 THR H    H 21.662 -13.894   8.204 1.00 . A A . 741 THR H    1 1 
       15 11498 1 1 46 THR HA   H 19.505 -15.715   7.905 1.00 . A A . 741 THR HA   1 1 
       15 11499 1 1 46 THR HB   H 21.251 -15.970   9.653 1.00 . A A . 741 THR HB   1 1 
       15 11500 1 1 46 THR HG1  H 19.108 -16.885   9.844 1.00 . A A . 741 THR HG1  1 1 
       15 11501 1 1 46 THR HG21 H 19.854 -13.630  10.970 1.00 . A A . 741 THR HG21 1 1 
       15 11502 1 1 46 THR HG22 H 21.490 -13.622  10.309 1.00 . A A . 741 THR HG22 1 1 
       15 11503 1 1 46 THR HG23 H 21.111 -14.618  11.714 1.00 . A A . 741 THR HG23 1 1 
       15 11504 1 1 46 THR N    N 20.822 -14.152   7.755 1.00 . A A . 741 THR N    1 1 
       15 11505 1 1 46 THR O    O 17.472 -14.492   9.101 1.00 . A A . 741 THR O    1 1 
       15 11506 1 1 46 THR OG1  O 19.399 -16.242  10.512 1.00 . A A . 741 THR OG1  1 1 
       15 11507 1 1 47 ALA C    C 16.861 -11.437   7.451 1.00 . A A . 742 ALA C    1 1 
       15 11508 1 1 47 ALA CA   C 17.563 -11.776   8.762 1.00 . A A . 742 ALA CA   1 1 
       15 11509 1 1 47 ALA CB   C 18.055 -10.510   9.445 1.00 . A A . 742 ALA CB   1 1 
       15 11510 1 1 47 ALA H    H 19.530 -12.341   8.233 1.00 . A A . 742 ALA H    1 1 
       15 11511 1 1 47 ALA HA   H 16.859 -12.264   9.420 1.00 . A A . 742 ALA HA   1 1 
       15 11512 1 1 47 ALA HB1  H 17.219  -9.853   9.630 1.00 . A A . 742 ALA HB1  1 1 
       15 11513 1 1 47 ALA HB2  H 18.775 -10.016   8.808 1.00 . A A . 742 ALA HB2  1 1 
       15 11514 1 1 47 ALA HB3  H 18.527 -10.768  10.382 1.00 . A A . 742 ALA HB3  1 1 
       15 11515 1 1 47 ALA N    N 18.666 -12.688   8.543 1.00 . A A . 742 ALA N    1 1 
       15 11516 1 1 47 ALA O    O 15.628 -11.370   7.387 1.00 . A A . 742 ALA O    1 1 
       15 11517 1 1 48 ASN C    C 16.724 -11.981   4.246 1.00 . A A . 743 ASN C    1 1 
       15 11518 1 1 48 ASN CA   C 17.093 -10.813   5.120 1.00 . A A . 743 ASN CA   1 1 
       15 11519 1 1 48 ASN CB   C 18.090  -9.909   4.387 1.00 . A A . 743 ASN CB   1 1 
       15 11520 1 1 48 ASN CG   C 18.332  -8.601   5.106 1.00 . A A . 743 ASN CG   1 1 
       15 11521 1 1 48 ASN H    H 18.601 -11.394   6.516 1.00 . A A . 743 ASN H    1 1 
       15 11522 1 1 48 ASN HA   H 16.203 -10.238   5.319 1.00 . A A . 743 ASN HA   1 1 
       15 11523 1 1 48 ASN HB2  H 19.035 -10.423   4.299 1.00 . A A . 743 ASN HB2  1 1 
       15 11524 1 1 48 ASN HB3  H 17.711  -9.693   3.399 1.00 . A A . 743 ASN HB3  1 1 
       15 11525 1 1 48 ASN HD21 H 19.805  -9.424   6.120 1.00 . A A . 743 ASN HD21 1 1 
       15 11526 1 1 48 ASN HD22 H 19.491  -7.763   6.486 1.00 . A A . 743 ASN HD22 1 1 
       15 11527 1 1 48 ASN N    N 17.637 -11.244   6.411 1.00 . A A . 743 ASN N    1 1 
       15 11528 1 1 48 ASN ND2  N 19.299  -8.592   5.986 1.00 . A A . 743 ASN ND2  1 1 
       15 11529 1 1 48 ASN O    O 15.875 -11.865   3.376 1.00 . A A . 743 ASN O    1 1 
       15 11530 1 1 48 ASN OD1  O 17.641  -7.603   4.864 1.00 . A A . 743 ASN OD1  1 1 
       15 11531 1 1 49 ASN C    C 16.745 -15.435   4.497 1.00 . A A . 744 ASN C    1 1 
       15 11532 1 1 49 ASN CA   C 17.128 -14.268   3.649 1.00 . A A . 744 ASN CA   1 1 
       15 11533 1 1 49 ASN CB   C 18.370 -14.603   2.816 1.00 . A A . 744 ASN CB   1 1 
       15 11534 1 1 49 ASN CG   C 18.359 -13.966   1.434 1.00 . A A . 744 ASN CG   1 1 
       15 11535 1 1 49 ASN H    H 18.009 -13.179   5.192 1.00 . A A . 744 ASN H    1 1 
       15 11536 1 1 49 ASN HA   H 16.318 -14.046   2.971 1.00 . A A . 744 ASN HA   1 1 
       15 11537 1 1 49 ASN HB2  H 19.233 -14.226   3.346 1.00 . A A . 744 ASN HB2  1 1 
       15 11538 1 1 49 ASN HB3  H 18.452 -15.674   2.711 1.00 . A A . 744 ASN HB3  1 1 
       15 11539 1 1 49 ASN HD21 H 17.158 -12.528   2.050 1.00 . A A . 744 ASN HD21 1 1 
       15 11540 1 1 49 ASN HD22 H 17.649 -12.455   0.397 1.00 . A A . 744 ASN HD22 1 1 
       15 11541 1 1 49 ASN N    N 17.357 -13.090   4.462 1.00 . A A . 744 ASN N    1 1 
       15 11542 1 1 49 ASN ND2  N 17.656 -12.887   1.285 1.00 . A A . 744 ASN ND2  1 1 
       15 11543 1 1 49 ASN O    O 17.305 -15.639   5.572 1.00 . A A . 744 ASN O    1 1 
       15 11544 1 1 49 ASN OD1  O 18.964 -14.471   0.518 1.00 . A A . 744 ASN OD1  1 1 
       15 11545 1 1 50 PRO C    C 16.310 -18.577   4.660 1.00 . A A . 745 PRO C    1 1 
       15 11546 1 1 50 PRO CA   C 15.325 -17.398   4.767 1.00 . A A . 745 PRO CA   1 1 
       15 11547 1 1 50 PRO CB   C 14.006 -17.743   4.082 1.00 . A A . 745 PRO CB   1 1 
       15 11548 1 1 50 PRO CD   C 15.023 -16.018   2.784 1.00 . A A . 745 PRO CD   1 1 
       15 11549 1 1 50 PRO CG   C 14.157 -17.241   2.695 1.00 . A A . 745 PRO CG   1 1 
       15 11550 1 1 50 PRO HA   H 15.146 -17.175   5.808 1.00 . A A . 745 PRO HA   1 1 
       15 11551 1 1 50 PRO HB2  H 13.855 -18.812   4.105 1.00 . A A . 745 PRO HB2  1 1 
       15 11552 1 1 50 PRO HB3  H 13.193 -17.247   4.592 1.00 . A A . 745 PRO HB3  1 1 
       15 11553 1 1 50 PRO HD2  H 15.690 -15.966   1.935 1.00 . A A . 745 PRO HD2  1 1 
       15 11554 1 1 50 PRO HD3  H 14.415 -15.127   2.845 1.00 . A A . 745 PRO HD3  1 1 
       15 11555 1 1 50 PRO HG2  H 14.636 -17.993   2.084 1.00 . A A . 745 PRO HG2  1 1 
       15 11556 1 1 50 PRO HG3  H 13.191 -16.986   2.285 1.00 . A A . 745 PRO HG3  1 1 
       15 11557 1 1 50 PRO N    N 15.779 -16.225   4.042 1.00 . A A . 745 PRO N    1 1 
       15 11558 1 1 50 PRO O    O 16.290 -19.489   5.500 1.00 . A A . 745 PRO O    1 1 
       15 11559 1 1 51 LEU C    C 19.083 -19.354   2.261 1.00 . A A . 746 LEU C    1 1 
       15 11560 1 1 51 LEU CA   C 18.143 -19.643   3.406 1.00 . A A . 746 LEU CA   1 1 
       15 11561 1 1 51 LEU CB   C 17.412 -20.972   3.154 1.00 . A A . 746 LEU CB   1 1 
       15 11562 1 1 51 LEU CD1  C 19.311 -22.445   3.935 1.00 . A A . 746 LEU CD1  1 1 
       15 11563 1 1 51 LEU CD2  C 17.445 -23.422   2.594 1.00 . A A . 746 LEU CD2  1 1 
       15 11564 1 1 51 LEU CG   C 18.299 -22.191   2.825 1.00 . A A . 746 LEU CG   1 1 
       15 11565 1 1 51 LEU H    H 17.170 -17.775   3.031 1.00 . A A . 746 LEU H    1 1 
       15 11566 1 1 51 LEU HA   H 18.757 -19.759   4.282 1.00 . A A . 746 LEU HA   1 1 
       15 11567 1 1 51 LEU HB2  H 16.829 -21.175   4.040 1.00 . A A . 746 LEU HB2  1 1 
       15 11568 1 1 51 LEU HB3  H 16.721 -20.818   2.338 1.00 . A A . 746 LEU HB3  1 1 
       15 11569 1 1 51 LEU HD11 H 19.916 -23.302   3.679 1.00 . A A . 746 LEU HD11 1 1 
       15 11570 1 1 51 LEU HD12 H 18.789 -22.637   4.861 1.00 . A A . 746 LEU HD12 1 1 
       15 11571 1 1 51 LEU HD13 H 19.944 -21.578   4.051 1.00 . A A . 746 LEU HD13 1 1 
       15 11572 1 1 51 LEU HD21 H 16.778 -23.250   1.763 1.00 . A A . 746 LEU HD21 1 1 
       15 11573 1 1 51 LEU HD22 H 16.871 -23.627   3.485 1.00 . A A . 746 LEU HD22 1 1 
       15 11574 1 1 51 LEU HD23 H 18.083 -24.267   2.376 1.00 . A A . 746 LEU HD23 1 1 
       15 11575 1 1 51 LEU HG   H 18.833 -21.971   1.911 1.00 . A A . 746 LEU HG   1 1 
       15 11576 1 1 51 LEU N    N 17.179 -18.551   3.627 1.00 . A A . 746 LEU N    1 1 
       15 11577 1 1 51 LEU O    O 20.289 -19.594   2.359 1.00 . A A . 746 LEU O    1 1 
       15 11578 1 1 52 PTR C    C 18.748 -17.671  -0.858 1.00 . A A . 747 PTR C    1 1 
       15 11579 1 1 52 PTR CA   C 19.314 -18.722  -0.020 1.00 . A A . 747 PTR CA   1 1 
       15 11580 1 1 52 PTR CB   C 19.213 -20.040  -0.772 1.00 . A A . 747 PTR CB   1 1 
       15 11581 1 1 52 PTR CD1  C 19.584 -20.412  -3.233 1.00 . A A . 747 PTR CD1  1 1 
       15 11582 1 1 52 PTR CD2  C 21.491 -20.092  -1.857 1.00 . A A . 747 PTR CD2  1 1 
       15 11583 1 1 52 PTR CE1  C 20.392 -20.555  -4.332 1.00 . A A . 747 PTR CE1  1 1 
       15 11584 1 1 52 PTR CE2  C 22.311 -20.231  -2.959 1.00 . A A . 747 PTR CE2  1 1 
       15 11585 1 1 52 PTR CG   C 20.113 -20.179  -1.978 1.00 . A A . 747 PTR CG   1 1 
       15 11586 1 1 52 PTR CZ   C 21.755 -20.463  -4.193 1.00 . A A . 747 PTR CZ   1 1 
       15 11587 1 1 52 PTR H    H 17.633 -18.518   1.213 1.00 . A A . 747 PTR H    1 1 
       15 11588 1 1 52 PTR HA   H 20.355 -18.542   0.199 1.00 . A A . 747 PTR HA   1 1 
       15 11589 1 1 52 PTR HB2  H 19.314 -20.865  -0.107 1.00 . A A . 747 PTR HB2  1 1 
       15 11590 1 1 52 PTR HB3  H 18.189 -20.092  -1.098 1.00 . A A . 747 PTR HB3  1 1 
       15 11591 1 1 52 PTR HD1  H 18.512 -20.482  -3.343 1.00 . A A . 747 PTR HD1  1 1 
       15 11592 1 1 52 PTR HD2  H 21.923 -19.910  -0.883 1.00 . A A . 747 PTR HD2  1 1 
       15 11593 1 1 52 PTR HE1  H 19.954 -20.736  -5.303 1.00 . A A . 747 PTR HE1  1 1 
       15 11594 1 1 52 PTR HE2  H 23.383 -20.160  -2.850 1.00 . A A . 747 PTR HE2  1 1 
       15 11595 1 1 52 PTR N    N 18.556 -18.841   1.196 1.00 . A A . 747 PTR N    1 1 
       15 11596 1 1 52 PTR O    O 19.438 -16.757  -1.288 1.00 . A A . 747 PTR O    1 1 
       15 11597 1 1 52 PTR O1P  O 23.865 -20.036  -7.358 1.00 . A A . 747 PTR O1P  1 1 
       15 11598 1 1 52 PTR O2P  O 21.445 -19.518  -7.270 1.00 . A A . 747 PTR O2P  1 1 
       15 11599 1 1 52 PTR O3P  O 23.025 -18.349  -5.664 1.00 . A A . 747 PTR O3P  1 1 
       15 11600 1 1 52 PTR OH   O 22.577 -20.612  -5.308 1.00 . A A . 747 PTR OH   1 1 
       15 11601 1 1 52 PTR P    P 22.754 -19.551  -6.429 1.00 . A A . 747 PTR P    1 1 
       15 11602 1 1 53 LYS C    C 15.491 -16.562  -1.384 1.00 . A A . 748 LYS C    1 1 
       15 11603 1 1 53 LYS CA   C 16.808 -16.954  -1.978 1.00 . A A . 748 LYS CA   1 1 
       15 11604 1 1 53 LYS CB   C 16.576 -17.667  -3.300 1.00 . A A . 748 LYS CB   1 1 
       15 11605 1 1 53 LYS CD   C 18.537 -16.479  -4.266 1.00 . A A . 748 LYS CD   1 1 
       15 11606 1 1 53 LYS CE   C 19.480 -16.441  -5.440 1.00 . A A . 748 LYS CE   1 1 
       15 11607 1 1 53 LYS CG   C 17.792 -17.779  -4.192 1.00 . A A . 748 LYS CG   1 1 
       15 11608 1 1 53 LYS H    H 16.964 -18.527  -0.714 1.00 . A A . 748 LYS H    1 1 
       15 11609 1 1 53 LYS HA   H 17.408 -16.080  -2.175 1.00 . A A . 748 LYS HA   1 1 
       15 11610 1 1 53 LYS HB2  H 16.426 -18.678  -2.937 1.00 . A A . 748 LYS HB2  1 1 
       15 11611 1 1 53 LYS HB3  H 15.721 -17.291  -3.839 1.00 . A A . 748 LYS HB3  1 1 
       15 11612 1 1 53 LYS HD2  H 17.840 -15.655  -4.295 1.00 . A A . 748 LYS HD2  1 1 
       15 11613 1 1 53 LYS HD3  H 19.107 -16.467  -3.346 1.00 . A A . 748 LYS HD3  1 1 
       15 11614 1 1 53 LYS HE2  H 18.912 -16.609  -6.343 1.00 . A A . 748 LYS HE2  1 1 
       15 11615 1 1 53 LYS HE3  H 19.939 -15.466  -5.481 1.00 . A A . 748 LYS HE3  1 1 
       15 11616 1 1 53 LYS HG2  H 18.452 -18.534  -3.790 1.00 . A A . 748 LYS HG2  1 1 
       15 11617 1 1 53 LYS HG3  H 17.474 -18.065  -5.184 1.00 . A A . 748 LYS HG3  1 1 
       15 11618 1 1 53 LYS HZ1  H 20.166 -18.434  -5.245 1.00 . A A . 748 LYS HZ1  1 1 
       15 11619 1 1 53 LYS HZ2  H 21.208 -17.267  -4.587 1.00 . A A . 748 LYS HZ2  1 1 
       15 11620 1 1 53 LYS HZ3  H 21.097 -17.452  -6.224 1.00 . A A . 748 LYS HZ3  1 1 
       15 11621 1 1 53 LYS N    N 17.495 -17.804  -1.115 1.00 . A A . 748 LYS N    1 1 
       15 11622 1 1 53 LYS NZ   N 20.527 -17.467  -5.348 1.00 . A A . 748 LYS NZ   1 1 
       15 11623 1 1 53 LYS O    O 15.119 -17.034  -0.309 1.00 . A A . 748 LYS O    1 1 
       15 11624 1 1 54 GLU C    C 12.459 -16.373  -1.792 1.00 . A A . 749 GLU C    1 1 
       15 11625 1 1 54 GLU CA   C 13.486 -15.258  -1.665 1.00 . A A . 749 GLU CA   1 1 
       15 11626 1 1 54 GLU CB   C 13.068 -14.064  -2.536 1.00 . A A . 749 GLU CB   1 1 
       15 11627 1 1 54 GLU CD   C 11.660 -12.921  -0.810 1.00 . A A . 749 GLU CD   1 1 
       15 11628 1 1 54 GLU CG   C 11.716 -13.485  -2.200 1.00 . A A . 749 GLU CG   1 1 
       15 11629 1 1 54 GLU H    H 15.169 -15.403  -2.932 1.00 . A A . 749 GLU H    1 1 
       15 11630 1 1 54 GLU HA   H 13.544 -14.931  -0.638 1.00 . A A . 749 GLU HA   1 1 
       15 11631 1 1 54 GLU HB2  H 13.801 -13.279  -2.421 1.00 . A A . 749 GLU HB2  1 1 
       15 11632 1 1 54 GLU HB3  H 13.060 -14.380  -3.569 1.00 . A A . 749 GLU HB3  1 1 
       15 11633 1 1 54 GLU HG2  H 11.480 -12.705  -2.909 1.00 . A A . 749 GLU HG2  1 1 
       15 11634 1 1 54 GLU HG3  H 10.987 -14.280  -2.284 1.00 . A A . 749 GLU HG3  1 1 
       15 11635 1 1 54 GLU N    N 14.785 -15.726  -2.082 1.00 . A A . 749 GLU N    1 1 
       15 11636 1 1 54 GLU O    O 11.679 -16.621  -0.880 1.00 . A A . 749 GLU O    1 1 
       15 11637 1 1 54 GLU OE1  O 12.301 -11.876  -0.555 1.00 . A A . 749 GLU OE1  1 1 
       15 11638 1 1 54 GLU OE2  O 10.980 -13.520   0.053 1.00 . A A . 749 GLU OE2  1 1 
       15 11639 1 1 55 ALA C    C 11.814 -19.391  -2.423 1.00 . A A . 750 ALA C    1 1 
       15 11640 1 1 55 ALA CA   C 11.535 -18.115  -3.226 1.00 . A A . 750 ALA CA   1 1 
       15 11641 1 1 55 ALA CB   C 11.515 -18.406  -4.711 1.00 . A A . 750 ALA CB   1 1 
       15 11642 1 1 55 ALA H    H 13.195 -16.819  -3.561 1.00 . A A . 750 ALA H    1 1 
       15 11643 1 1 55 ALA HA   H 10.560 -17.750  -2.940 1.00 . A A . 750 ALA HA   1 1 
       15 11644 1 1 55 ALA HB1  H 12.465 -18.822  -5.009 1.00 . A A . 750 ALA HB1  1 1 
       15 11645 1 1 55 ALA HB2  H 11.344 -17.486  -5.250 1.00 . A A . 750 ALA HB2  1 1 
       15 11646 1 1 55 ALA HB3  H 10.725 -19.109  -4.932 1.00 . A A . 750 ALA HB3  1 1 
       15 11647 1 1 55 ALA N    N 12.494 -17.055  -2.921 1.00 . A A . 750 ALA N    1 1 
       15 11648 1 1 55 ALA O    O 11.036 -20.332  -2.459 1.00 . A A . 750 ALA O    1 1 
       15 11649 1 1 56 THR C    C 12.281 -20.797   0.258 1.00 . A A . 751 THR C    1 1 
       15 11650 1 1 56 THR CA   C 13.315 -20.544  -0.888 1.00 . A A . 751 THR CA   1 1 
       15 11651 1 1 56 THR CB   C 14.726 -20.328  -0.287 1.00 . A A . 751 THR CB   1 1 
       15 11652 1 1 56 THR CG2  C 15.222 -21.591   0.393 1.00 . A A . 751 THR CG2  1 1 
       15 11653 1 1 56 THR H    H 13.526 -18.632  -1.736 1.00 . A A . 751 THR H    1 1 
       15 11654 1 1 56 THR HA   H 13.340 -21.413  -1.530 1.00 . A A . 751 THR HA   1 1 
       15 11655 1 1 56 THR HB   H 14.687 -19.524   0.433 1.00 . A A . 751 THR HB   1 1 
       15 11656 1 1 56 THR HG1  H 15.653 -20.753  -1.938 1.00 . A A . 751 THR HG1  1 1 
       15 11657 1 1 56 THR HG21 H 15.284 -22.390  -0.332 1.00 . A A . 751 THR HG21 1 1 
       15 11658 1 1 56 THR HG22 H 14.532 -21.868   1.175 1.00 . A A . 751 THR HG22 1 1 
       15 11659 1 1 56 THR HG23 H 16.200 -21.412   0.817 1.00 . A A . 751 THR HG23 1 1 
       15 11660 1 1 56 THR N    N 12.927 -19.407  -1.716 1.00 . A A . 751 THR N    1 1 
       15 11661 1 1 56 THR O    O 12.240 -21.876   0.846 1.00 . A A . 751 THR O    1 1 
       15 11662 1 1 56 THR OG1  O 15.634 -19.986  -1.339 1.00 . A A . 751 THR OG1  1 1 
       15 11663 1 1 57 SER C    C  9.284 -20.757   1.098 1.00 . A A . 752 SER C    1 1 
       15 11664 1 1 57 SER CA   C 10.500 -19.934   1.600 1.00 . A A . 752 SER CA   1 1 
       15 11665 1 1 57 SER CB   C 10.057 -18.550   2.088 1.00 . A A . 752 SER CB   1 1 
       15 11666 1 1 57 SER H    H 11.550 -18.951   0.082 1.00 . A A . 752 SER H    1 1 
       15 11667 1 1 57 SER HA   H 10.960 -20.462   2.423 1.00 . A A . 752 SER HA   1 1 
       15 11668 1 1 57 SER HB2  H 10.925 -17.942   2.288 1.00 . A A . 752 SER HB2  1 1 
       15 11669 1 1 57 SER HB3  H  9.460 -18.076   1.322 1.00 . A A . 752 SER HB3  1 1 
       15 11670 1 1 57 SER HG   H  9.939 -18.830   3.969 1.00 . A A . 752 SER HG   1 1 
       15 11671 1 1 57 SER N    N 11.487 -19.803   0.565 1.00 . A A . 752 SER N    1 1 
       15 11672 1 1 57 SER O    O  8.782 -21.643   1.805 1.00 . A A . 752 SER O    1 1 
       15 11673 1 1 57 SER OG   O  9.287 -18.638   3.276 1.00 . A A . 752 SER OG   1 1 
       15 11674 1 1 58 THR C    C  8.138 -22.445  -1.452 1.00 . A A . 753 THR C    1 1 
       15 11675 1 1 58 THR CA   C  7.700 -21.156  -0.690 1.00 . A A . 753 THR CA   1 1 
       15 11676 1 1 58 THR CB   C  6.863 -20.205  -1.637 1.00 . A A . 753 THR CB   1 1 
       15 11677 1 1 58 THR CG2  C  7.704 -19.706  -2.807 1.00 . A A . 753 THR CG2  1 1 
       15 11678 1 1 58 THR H    H  9.270 -19.744  -0.619 1.00 . A A . 753 THR H    1 1 
       15 11679 1 1 58 THR HA   H  7.066 -21.457   0.132 1.00 . A A . 753 THR HA   1 1 
       15 11680 1 1 58 THR HB   H  6.536 -19.358  -1.050 1.00 . A A . 753 THR HB   1 1 
       15 11681 1 1 58 THR HG1  H  5.357 -21.435  -1.409 1.00 . A A . 753 THR HG1  1 1 
       15 11682 1 1 58 THR HG21 H  8.085 -20.546  -3.367 1.00 . A A . 753 THR HG21 1 1 
       15 11683 1 1 58 THR HG22 H  8.525 -19.107  -2.437 1.00 . A A . 753 THR HG22 1 1 
       15 11684 1 1 58 THR HG23 H  7.091 -19.093  -3.451 1.00 . A A . 753 THR HG23 1 1 
       15 11685 1 1 58 THR N    N  8.834 -20.465  -0.111 1.00 . A A . 753 THR N    1 1 
       15 11686 1 1 58 THR O    O  7.396 -23.421  -1.509 1.00 . A A . 753 THR O    1 1 
       15 11687 1 1 58 THR OG1  O  5.696 -20.882  -2.135 1.00 . A A . 753 THR OG1  1 1 
       15 11688 1 1 59 PHE C    C 11.094 -24.144  -2.034 1.00 . A A . 754 PHE C    1 1 
       15 11689 1 1 59 PHE CA   C  9.871 -23.589  -2.745 1.00 . A A . 754 PHE CA   1 1 
       15 11690 1 1 59 PHE CB   C 10.256 -23.191  -4.180 1.00 . A A . 754 PHE CB   1 1 
       15 11691 1 1 59 PHE CD1  C  8.019 -23.392  -5.268 1.00 . A A . 754 PHE CD1  1 1 
       15 11692 1 1 59 PHE CD2  C  9.199 -21.345  -5.487 1.00 . A A . 754 PHE CD2  1 1 
       15 11693 1 1 59 PHE CE1  C  6.989 -22.879  -6.020 1.00 . A A . 754 PHE CE1  1 1 
       15 11694 1 1 59 PHE CE2  C  8.173 -20.825  -6.240 1.00 . A A . 754 PHE CE2  1 1 
       15 11695 1 1 59 PHE CG   C  9.134 -22.632  -4.992 1.00 . A A . 754 PHE CG   1 1 
       15 11696 1 1 59 PHE CZ   C  7.066 -21.593  -6.507 1.00 . A A . 754 PHE CZ   1 1 
       15 11697 1 1 59 PHE H    H  9.905 -21.629  -1.932 1.00 . A A . 754 PHE H    1 1 
       15 11698 1 1 59 PHE HA   H  9.104 -24.348  -2.782 1.00 . A A . 754 PHE HA   1 1 
       15 11699 1 1 59 PHE HB2  H 11.030 -22.439  -4.140 1.00 . A A . 754 PHE HB2  1 1 
       15 11700 1 1 59 PHE HB3  H 10.643 -24.062  -4.691 1.00 . A A . 754 PHE HB3  1 1 
       15 11701 1 1 59 PHE HD1  H  7.961 -24.399  -4.884 1.00 . A A . 754 PHE HD1  1 1 
       15 11702 1 1 59 PHE HD2  H 10.073 -20.749  -5.273 1.00 . A A . 754 PHE HD2  1 1 
       15 11703 1 1 59 PHE HE1  H  6.120 -23.483  -6.233 1.00 . A A . 754 PHE HE1  1 1 
       15 11704 1 1 59 PHE HE2  H  8.237 -19.816  -6.619 1.00 . A A . 754 PHE HE2  1 1 
       15 11705 1 1 59 PHE HZ   H  6.256 -21.189  -7.098 1.00 . A A . 754 PHE HZ   1 1 
       15 11706 1 1 59 PHE N    N  9.340 -22.431  -2.009 1.00 . A A . 754 PHE N    1 1 
       15 11707 1 1 59 PHE O    O 11.346 -23.814  -0.887 1.00 . A A . 754 PHE O    1 1 
       15 11708 1 1 60 THR C    C 14.210 -25.344  -3.198 1.00 . A A . 755 THR C    1 1 
       15 11709 1 1 60 THR CA   C 13.070 -25.490  -2.163 1.00 . A A . 755 THR CA   1 1 
       15 11710 1 1 60 THR CB   C 12.945 -26.980  -1.648 1.00 . A A . 755 THR CB   1 1 
       15 11711 1 1 60 THR CG2  C 12.581 -27.933  -2.777 1.00 . A A . 755 THR CG2  1 1 
       15 11712 1 1 60 THR H    H 11.536 -25.308  -3.588 1.00 . A A . 755 THR H    1 1 
       15 11713 1 1 60 THR HA   H 13.312 -24.854  -1.324 1.00 . A A . 755 THR HA   1 1 
       15 11714 1 1 60 THR HB   H 12.170 -27.002  -0.897 1.00 . A A . 755 THR HB   1 1 
       15 11715 1 1 60 THR HG1  H 14.610 -26.627  -0.646 1.00 . A A . 755 THR HG1  1 1 
       15 11716 1 1 60 THR HG21 H 13.351 -27.907  -3.533 1.00 . A A . 755 THR HG21 1 1 
       15 11717 1 1 60 THR HG22 H 11.644 -27.623  -3.217 1.00 . A A . 755 THR HG22 1 1 
       15 11718 1 1 60 THR HG23 H 12.487 -28.938  -2.390 1.00 . A A . 755 THR HG23 1 1 
       15 11719 1 1 60 THR N    N 11.830 -24.993  -2.703 1.00 . A A . 755 THR N    1 1 
       15 11720 1 1 60 THR O    O 15.336 -25.031  -2.846 1.00 . A A . 755 THR O    1 1 
       15 11721 1 1 60 THR OG1  O 14.177 -27.406  -1.037 1.00 . A A . 755 THR OG1  1 1 
       15 11722 1 1 61 ASN C    C 14.117 -24.909  -6.783 1.00 . A A . 756 ASN C    1 1 
       15 11723 1 1 61 ASN CA   C 14.828 -25.369  -5.549 1.00 . A A . 756 ASN CA   1 1 
       15 11724 1 1 61 ASN CB   C 15.582 -26.642  -5.828 1.00 . A A . 756 ASN CB   1 1 
       15 11725 1 1 61 ASN CG   C 16.671 -26.429  -6.853 1.00 . A A . 756 ASN CG   1 1 
       15 11726 1 1 61 ASN H    H 12.969 -25.814  -4.711 1.00 . A A . 756 ASN H    1 1 
       15 11727 1 1 61 ASN HA   H 15.560 -24.603  -5.335 1.00 . A A . 756 ASN HA   1 1 
       15 11728 1 1 61 ASN HB2  H 16.032 -26.997  -4.912 1.00 . A A . 756 ASN HB2  1 1 
       15 11729 1 1 61 ASN HB3  H 14.898 -27.387  -6.207 1.00 . A A . 756 ASN HB3  1 1 
       15 11730 1 1 61 ASN HD21 H 16.528 -28.278  -7.385 1.00 . A A . 756 ASN HD21 1 1 
       15 11731 1 1 61 ASN HD22 H 17.689 -27.276  -8.207 1.00 . A A . 756 ASN HD22 1 1 
       15 11732 1 1 61 ASN N    N 13.882 -25.542  -4.463 1.00 . A A . 756 ASN N    1 1 
       15 11733 1 1 61 ASN ND2  N 16.991 -27.425  -7.546 1.00 . A A . 756 ASN ND2  1 1 
       15 11734 1 1 61 ASN O    O 13.350 -25.658  -7.385 1.00 . A A . 756 ASN O    1 1 
       15 11735 1 1 61 ASN OD1  O 17.218 -25.323  -6.992 1.00 . A A . 756 ASN OD1  1 1 
       15 11736 1 1 62 ILE C    C 14.658 -22.678  -9.343 1.00 . A A . 757 ILE C    1 1 
       15 11737 1 1 62 ILE CA   C 13.660 -23.098  -8.281 1.00 . A A . 757 ILE CA   1 1 
       15 11738 1 1 62 ILE CB   C 12.761 -21.857  -7.869 1.00 . A A . 757 ILE CB   1 1 
       15 11739 1 1 62 ILE CD1  C 13.884 -20.983  -5.725 1.00 . A A . 757 ILE CD1  1 1 
       15 11740 1 1 62 ILE CG1  C 12.688 -21.678  -6.330 1.00 . A A . 757 ILE CG1  1 1 
       15 11741 1 1 62 ILE CG2  C 11.366 -22.011  -8.434 1.00 . A A . 757 ILE CG2  1 1 
       15 11742 1 1 62 ILE H    H 15.028 -23.166  -6.667 1.00 . A A . 757 ILE H    1 1 
       15 11743 1 1 62 ILE HA   H 13.016 -23.861  -8.692 1.00 . A A . 757 ILE HA   1 1 
       15 11744 1 1 62 ILE HB   H 13.202 -20.975  -8.308 1.00 . A A . 757 ILE HB   1 1 
       15 11745 1 1 62 ILE HD11 H 14.772 -21.562  -5.925 1.00 . A A . 757 ILE HD11 1 1 
       15 11746 1 1 62 ILE HD12 H 13.745 -20.873  -4.660 1.00 . A A . 757 ILE HD12 1 1 
       15 11747 1 1 62 ILE HD13 H 13.985 -20.009  -6.181 1.00 . A A . 757 ILE HD13 1 1 
       15 11748 1 1 62 ILE HG12 H 11.814 -21.094  -6.083 1.00 . A A . 757 ILE HG12 1 1 
       15 11749 1 1 62 ILE HG13 H 12.597 -22.652  -5.872 1.00 . A A . 757 ILE HG13 1 1 
       15 11750 1 1 62 ILE HG21 H 10.762 -21.161  -8.148 1.00 . A A . 757 ILE HG21 1 1 
       15 11751 1 1 62 ILE HG22 H 10.920 -22.916  -8.049 1.00 . A A . 757 ILE HG22 1 1 
       15 11752 1 1 62 ILE HG23 H 11.418 -22.067  -9.510 1.00 . A A . 757 ILE HG23 1 1 
       15 11753 1 1 62 ILE N    N 14.347 -23.685  -7.156 1.00 . A A . 757 ILE N    1 1 
       15 11754 1 1 62 ILE O    O 15.856 -22.598  -9.072 1.00 . A A . 757 ILE O    1 1 
       15 11755 1 1 63 THR C    C 15.437 -20.551 -11.562 1.00 . A A . 758 THR C    1 1 
       15 11756 1 1 63 THR CA   C 15.060 -22.052 -11.617 1.00 . A A . 758 THR CA   1 1 
       15 11757 1 1 63 THR CB   C 14.492 -22.447 -13.033 1.00 . A A . 758 THR CB   1 1 
       15 11758 1 1 63 THR CG2  C 13.184 -21.724 -13.345 1.00 . A A . 758 THR CG2  1 1 
       15 11759 1 1 63 THR H    H 13.217 -22.507 -10.708 1.00 . A A . 758 THR H    1 1 
       15 11760 1 1 63 THR HA   H 15.971 -22.610 -11.454 1.00 . A A . 758 THR HA   1 1 
       15 11761 1 1 63 THR HB   H 14.318 -23.513 -13.019 1.00 . A A . 758 THR HB   1 1 
       15 11762 1 1 63 THR HG1  H 16.175 -22.795 -13.906 1.00 . A A . 758 THR HG1  1 1 
       15 11763 1 1 63 THR HG21 H 12.445 -21.983 -12.600 1.00 . A A . 758 THR HG21 1 1 
       15 11764 1 1 63 THR HG22 H 12.832 -22.013 -14.323 1.00 . A A . 758 THR HG22 1 1 
       15 11765 1 1 63 THR HG23 H 13.352 -20.657 -13.326 1.00 . A A . 758 THR HG23 1 1 
       15 11766 1 1 63 THR N    N 14.181 -22.425 -10.541 1.00 . A A . 758 THR N    1 1 
       15 11767 1 1 63 THR O    O 16.610 -20.201 -11.661 1.00 . A A . 758 THR O    1 1 
       15 11768 1 1 63 THR OG1  O 15.461 -22.153 -14.047 1.00 . A A . 758 THR OG1  1 1 
       15 11769 1 1 64 TYR C    C 15.272 -17.878  -9.942 1.00 . A A . 759 TYR C    1 1 
       15 11770 1 1 64 TYR CA   C 14.707 -18.238 -11.282 1.00 . A A . 759 TYR CA   1 1 
       15 11771 1 1 64 TYR CB   C 13.447 -17.413 -11.574 1.00 . A A . 759 TYR CB   1 1 
       15 11772 1 1 64 TYR CD1  C 13.693 -16.476 -13.905 1.00 . A A . 759 TYR CD1  1 1 
       15 11773 1 1 64 TYR CD2  C 12.094 -18.204 -13.556 1.00 . A A . 759 TYR CD2  1 1 
       15 11774 1 1 64 TYR CE1  C 13.354 -16.425 -15.241 1.00 . A A . 759 TYR CE1  1 1 
       15 11775 1 1 64 TYR CE2  C 11.749 -18.161 -14.892 1.00 . A A . 759 TYR CE2  1 1 
       15 11776 1 1 64 TYR CG   C 13.069 -17.366 -13.039 1.00 . A A . 759 TYR CG   1 1 
       15 11777 1 1 64 TYR CZ   C 12.382 -17.269 -15.730 1.00 . A A . 759 TYR CZ   1 1 
       15 11778 1 1 64 TYR H    H 13.514 -20.005 -11.295 1.00 . A A . 759 TYR H    1 1 
       15 11779 1 1 64 TYR HA   H 15.455 -17.988 -12.016 1.00 . A A . 759 TYR HA   1 1 
       15 11780 1 1 64 TYR HB2  H 12.614 -17.837 -11.035 1.00 . A A . 759 TYR HB2  1 1 
       15 11781 1 1 64 TYR HB3  H 13.605 -16.398 -11.237 1.00 . A A . 759 TYR HB3  1 1 
       15 11782 1 1 64 TYR HD1  H 14.456 -15.816 -13.518 1.00 . A A . 759 TYR HD1  1 1 
       15 11783 1 1 64 TYR HD2  H 11.599 -18.903 -12.896 1.00 . A A . 759 TYR HD2  1 1 
       15 11784 1 1 64 TYR HE1  H 13.852 -15.726 -15.896 1.00 . A A . 759 TYR HE1  1 1 
       15 11785 1 1 64 TYR HE2  H 10.985 -18.824 -15.272 1.00 . A A . 759 TYR HE2  1 1 
       15 11786 1 1 64 TYR HH   H 11.084 -17.257 -17.141 1.00 . A A . 759 TYR HH   1 1 
       15 11787 1 1 64 TYR N    N 14.441 -19.678 -11.373 1.00 . A A . 759 TYR N    1 1 
       15 11788 1 1 64 TYR O    O 16.080 -16.962  -9.827 1.00 . A A . 759 TYR O    1 1 
       15 11789 1 1 64 TYR OH   O 12.041 -17.221 -17.061 1.00 . A A . 759 TYR OH   1 1 
       15 11790 1 1 65 ARG C    C 15.033 -17.032  -7.070 1.00 . A A . 760 ARG C    1 1 
       15 11791 1 1 65 ARG CA   C 15.305 -18.411  -7.553 1.00 . A A . 760 ARG CA   1 1 
       15 11792 1 1 65 ARG CB   C 16.755 -18.797  -7.371 1.00 . A A . 760 ARG CB   1 1 
       15 11793 1 1 65 ARG CD   C 18.385 -20.644  -7.233 1.00 . A A . 760 ARG CD   1 1 
       15 11794 1 1 65 ARG CG   C 16.955 -20.262  -7.415 1.00 . A A . 760 ARG CG   1 1 
       15 11795 1 1 65 ARG CZ   C 19.697 -22.721  -7.388 1.00 . A A . 760 ARG CZ   1 1 
       15 11796 1 1 65 ARG H    H 14.213 -19.332  -9.131 1.00 . A A . 760 ARG H    1 1 
       15 11797 1 1 65 ARG HA   H 14.706 -19.072  -6.945 1.00 . A A . 760 ARG HA   1 1 
       15 11798 1 1 65 ARG HB2  H 17.342 -18.347  -8.159 1.00 . A A . 760 ARG HB2  1 1 
       15 11799 1 1 65 ARG HB3  H 17.098 -18.434  -6.413 1.00 . A A . 760 ARG HB3  1 1 
       15 11800 1 1 65 ARG HD2  H 18.977 -20.220  -8.028 1.00 . A A . 760 ARG HD2  1 1 
       15 11801 1 1 65 ARG HD3  H 18.703 -20.262  -6.275 1.00 . A A . 760 ARG HD3  1 1 
       15 11802 1 1 65 ARG HE   H 17.706 -22.589  -7.094 1.00 . A A . 760 ARG HE   1 1 
       15 11803 1 1 65 ARG HG2  H 16.363 -20.665  -6.606 1.00 . A A . 760 ARG HG2  1 1 
       15 11804 1 1 65 ARG HG3  H 16.580 -20.632  -8.359 1.00 . A A . 760 ARG HG3  1 1 
       15 11805 1 1 65 ARG HH11 H 20.888 -21.017  -7.518 1.00 . A A . 760 ARG HH11 1 1 
       15 11806 1 1 65 ARG HH12 H 21.724 -22.482  -7.656 1.00 . A A . 760 ARG HH12 1 1 
       15 11807 1 1 65 ARG HH21 H 18.881 -24.580  -7.246 1.00 . A A . 760 ARG HH21 1 1 
       15 11808 1 1 65 ARG HH22 H 20.559 -24.584  -7.500 1.00 . A A . 760 ARG HH22 1 1 
       15 11809 1 1 65 ARG N    N 14.852 -18.621  -8.924 1.00 . A A . 760 ARG N    1 1 
       15 11810 1 1 65 ARG NE   N 18.545 -22.086  -7.230 1.00 . A A . 760 ARG NE   1 1 
       15 11811 1 1 65 ARG NH1  N 20.834 -22.032  -7.530 1.00 . A A . 760 ARG NH1  1 1 
       15 11812 1 1 65 ARG NH2  N 19.720 -24.038  -7.378 1.00 . A A . 760 ARG NH2  1 1 
       15 11813 1 1 65 ARG O    O 15.905 -16.172  -7.062 1.00 . A A . 760 ARG O    1 1 
       15 11814 1 1 66 GLY C    C 12.061 -15.242  -6.760 1.00 . A A . 761 GLY C    1 1 
       15 11815 1 1 66 GLY CA   C 13.411 -15.568  -6.230 1.00 . A A . 761 GLY CA   1 1 
       15 11816 1 1 66 GLY H    H 13.168 -17.545  -6.730 1.00 . A A . 761 GLY H    1 1 
       15 11817 1 1 66 GLY HA2  H 13.398 -15.656  -5.154 1.00 . A A . 761 GLY HA2  1 1 
       15 11818 1 1 66 GLY HA3  H 14.125 -14.813  -6.526 1.00 . A A . 761 GLY HA3  1 1 
       15 11819 1 1 66 GLY N    N 13.827 -16.823  -6.691 1.00 . A A . 761 GLY N    1 1 
       15 11820 1 1 66 GLY O    O 11.232 -14.689  -6.060 1.00 . A A . 761 GLY O    1 1 
       15 11821 1 1 67 THR C    C 10.068 -14.001  -8.668 1.00 . A A . 762 THR C    1 1 
       15 11822 1 1 67 THR CA   C 10.557 -15.452  -8.713 1.00 . A A . 762 THR CA   1 1 
       15 11823 1 1 67 THR CB   C  9.445 -16.449  -8.173 1.00 . A A . 762 THR CB   1 1 
       15 11824 1 1 67 THR CG2  C  9.810 -17.886  -8.507 1.00 . A A . 762 THR CG2  1 1 
       15 11825 1 1 67 THR H    H 12.590 -15.988  -8.539 1.00 . A A . 762 THR H    1 1 
       15 11826 1 1 67 THR HA   H 10.747 -15.691  -9.750 1.00 . A A . 762 THR HA   1 1 
       15 11827 1 1 67 THR HB   H  8.504 -16.203  -8.646 1.00 . A A . 762 THR HB   1 1 
       15 11828 1 1 67 THR HG1  H  9.859 -15.586  -6.464 1.00 . A A . 762 THR HG1  1 1 
       15 11829 1 1 67 THR HG21 H  9.888 -17.999  -9.579 1.00 . A A . 762 THR HG21 1 1 
       15 11830 1 1 67 THR HG22 H  9.045 -18.549  -8.130 1.00 . A A . 762 THR HG22 1 1 
       15 11831 1 1 67 THR HG23 H 10.757 -18.132  -8.049 1.00 . A A . 762 THR HG23 1 1 
       15 11832 1 1 67 THR N    N 11.841 -15.614  -8.025 1.00 . A A . 762 THR N    1 1 
       15 11833 1 1 67 THR O    O  9.066 -13.725  -7.985 1.00 . A A . 762 THR O    1 1 
       15 11834 1 1 67 THR OXT  O 10.719 -13.136  -9.294 1.00 . A A . 762 THR OXT  1 1 
       15 11835 1 1 67 THR OG1  O  9.290 -16.323  -6.737 1.00 . A A . 762 THR OG1  1 1 
    stop_

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