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
628109 6bv7 30379 cing 4-filtered-FRED STAR entry full 782


data_FRED_restraints_with_modified_coordinates_PDB_code_6bv7

# This FRED archive file contains, for PDB entry <6bv7>:
# 
# - 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_6bv7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6bv7
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6774.44

    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 $Sodium_calcium_exchanger_1 A . 1 1 
    stop_

save_


save_Sodium_calcium_exchanger_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Sodium calcium exchanger 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNAVLEVDERDQDDEEARREMARILKELKQKHPEKEIEQLIELANYQVLSQQQKSRA
    _Entity.Number_of_monomers           57

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
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        56 1 . . . 1 1 
        57 1 . . . 1 1 
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       531 1 . . . 1 1 
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       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 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 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 MET CE   . 291 . CE   1 1 
         1 1 2 1 1 41 ILE HA   . 311 . HA   1 1 
         2 1 1 1 1 21 MET CE   . 291 . CE   1 1 
         2 1 2 1 1 41 ILE CG2  . 311 . CG2  1 1 
         3 1 1 1 1 21 MET CE   . 291 . CE   1 1 
         3 1 2 1 1 44 ALA CB   . 314 . CB   1 1 
         4 1 1 1 1 21 MET CE   . 291 . CE   1 1 
         4 1 2 1 1 45 ASN HA   . 315 . HA   1 1 
         5 1 1 1 1 21 MET CE   . 291 . CE   1 1 
         5 1 2 1 1 45 ASN CB   . 315 . CB   1 1 
         6 1 1 1 1 21 MET H    . 291 . HN   1 1 
         6 1 2 1 1 48 VAL CG2  . 318 . CG2  1 1 
         7 1 1 1 1 21 MET HA   . 291 . HA   1 1 
         7 1 2 1 1 48 VAL CG2  . 318 . CG2  1 1 
         8 1 1 1 1 21 MET CE   . 291 . CE   1 1 
         8 1 2 1 1 48 VAL CG2  . 318 . CG2  1 1 
         9 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
         9 1 2 1 1 44 ALA HA   . 314 . HA   1 1 
        10 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
        10 1 2 1 1 44 ALA HA   . 314 . HA   1 1 
        11 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
        11 1 2 1 1 47 GLN NE2  . 317 . NE2  1 1 
        12 1 1 1 1 24 ILE CG1  . 294 . CG1  1 1 
        12 1 2 1 1 47 GLN HE21 . 317 . HE21 1 1 
        13 1 1 1 1 24 ILE CG1  . 294 . CG1  1 1 
        13 1 2 1 1 47 GLN HE22 . 317 . HE22 1 1 
        14 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
        14 1 2 1 1 47 GLN NE2  . 317 . NE2  1 1 
        15 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
        15 1 2 1 1 47 GLN HE21 . 317 . HE21 1 1 
        16 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
        16 1 2 1 1 47 GLN HE22 . 317 . HE22 1 1 
        17 1 1 1 1 24 ILE HB   . 294 . HB   1 1 
        17 1 2 1 1 48 VAL CG2  . 318 . CG2  1 1 
        18 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
        18 1 2 1 1 48 VAL H    . 318 . HN   1 1 
        19 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
        19 1 2 1 1 48 VAL CG2  . 318 . CG2  1 1 
        20 1 1 1 1 25 LEU CD1  . 295 . CD1  1 1 
        20 1 2 1 1 41 ILE HA   . 311 . HA   1 1 
        21 1 1 1 1 25 LEU CD2  . 295 . CD2  1 1 
        21 1 2 1 1 41 ILE HA   . 311 . HA   1 1 
        22 1 1 1 1 25 LEU CD1  . 295 . CD1  1 1 
        22 1 2 1 1 41 ILE CD1  . 311 . CD1  1 1 
        23 1 1 1 1 25 LEU CD2  . 295 . CD2  1 1 
        23 1 2 1 1 41 ILE CD1  . 311 . CD1  1 1 
        24 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
        24 1 2 1 1 44 ALA CB   . 314 . CB   1 1 
        25 1 1 1 1 25 LEU CD1  . 295 . CD1  1 1 
        25 1 2 1 1 44 ALA CB   . 314 . CB   1 1 
        26 1 1 1 1 25 LEU CD2  . 295 . CD2  1 1 
        26 1 2 1 1 44 ALA CB   . 314 . CB   1 1 
        27 1 1 1 1 28 LEU CB   . 298 . CB   1 1 
        27 1 2 1 1 40 LEU CD1  . 310 . CD1  1 1 
        28 1 1 1 1 28 LEU CD1  . 298 . CD1  1 1 
        28 1 2 1 1 44 ALA HA   . 314 . HA   1 1 
        29 1 1 1 1 28 LEU CD1  . 298 . CD1  1 1 
        29 1 2 1 1 44 ALA CB   . 314 . CB   1 1 
        30 1 1 1 1 29 LYS HA   . 299 . HA   1 1 
        30 1 2 1 1 40 LEU CD1  . 310 . CD1  1 1 
        31 1 1 1 1 29 LYS CB   . 299 . CB   1 1 
        31 1 2 1 1 40 LEU CD1  . 310 . CD1  1 1 
        32 1 1 1 1 32 HIS H    . 302 . HN   1 1 
        32 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
        33 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
        33 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
        34 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
        34 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
        35 1 1 1 1 32 HIS HD2  . 302 . HD2  1 1 
        35 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
        36 1 1 1 1 35 LYS CB   . 305 . CB   1 1 
        36 1 2 1 1 40 LEU HG   . 310 . HG   1 1 
        37 1 1 1 1 35 LYS CB   . 305 . CB   1 1 
        37 1 2 1 1 40 LEU CD1  . 310 . CD1  1 1 
        38 1 1 1 1 35 LYS HB3  . 305 . HB1  1 1 
        38 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
        39 1 1 1 1 35 LYS HB2  . 305 . HB2  1 1 
        39 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
        40 1 1 1 1 35 LYS CE   . 305 . CE   1 1 
        40 1 2 1 1 43 LEU CD1  . 313 . CD1  1 1 
        41 1 1 1 1 14 ASP H    . 284 . HN   1 1 
        41 1 2 1 1 16 GLU H    . 286 . HN   1 1 
        42 1 1 1 1 16 GLU H    . 286 . HN   1 1 
        42 1 2 1 1 18 ARG H    . 288 . HN   1 1 
        43 1 1 1 1 18 ARG H    . 288 . HN   1 1 
        43 1 2 1 1 20 GLU H    . 290 . HN   1 1 
        44 1 1 1 1 19 ARG H    . 289 . HN   1 1 
        44 1 2 1 1 21 MET H    . 291 . HN   1 1 
        45 1 1 1 1 20 GLU H    . 290 . HN   1 1 
        45 1 2 1 1 22 ALA H    . 292 . HN   1 1 
        46 1 1 1 1 21 MET H    . 291 . HN   1 1 
        46 1 2 1 1 23 ARG H    . 293 . HN   1 1 
        47 1 1 1 1 22 ALA H    . 292 . HN   1 1 
        47 1 2 1 1 24 ILE H    . 294 . HN   1 1 
        48 1 1 1 1 23 ARG H    . 293 . HN   1 1 
        48 1 2 1 1 25 LEU H    . 295 . HN   1 1 
        49 1 1 1 1 24 ILE H    . 294 . HN   1 1 
        49 1 2 1 1 26 LYS H    . 296 . HN   1 1 
        50 1 1 1 1 25 LEU H    . 295 . HN   1 1 
        50 1 2 1 1 27 GLU H    . 297 . HN   1 1 
        51 1 1 1 1 26 LYS H    . 296 . HN   1 1 
        51 1 2 1 1 28 LEU H    . 298 . HN   1 1 
        52 1 1 1 1 27 GLU H    . 297 . HN   1 1 
        52 1 2 1 1 29 LYS H    . 299 . HN   1 1 
        53 1 1 1 1 28 LEU H    . 298 . HN   1 1 
        53 1 2 1 1 30 GLN H    . 300 . HN   1 1 
        54 1 1 1 1 29 LYS H    . 299 . HN   1 1 
        54 1 2 1 1 31 LYS H    . 301 . HN   1 1 
        55 1 1 1 1 30 GLN H    . 300 . HN   1 1 
        55 1 2 1 1 32 HIS H    . 302 . HN   1 1 
        56 1 1 1 1 38 GLU H    . 308 . HN   1 1 
        56 1 2 1 1 40 LEU H    . 310 . HN   1 1 
        57 1 1 1 1 39 GLN H    . 309 . HN   1 1 
        57 1 2 1 1 41 ILE H    . 311 . HN   1 1 
        58 1 1 1 1 40 LEU H    . 310 . HN   1 1 
        58 1 2 1 1 42 GLU H    . 312 . HN   1 1 
        59 1 1 1 1 41 ILE H    . 311 . HN   1 1 
        59 1 2 1 1 43 LEU H    . 313 . HN   1 1 
        60 1 1 1 1 42 GLU H    . 312 . HN   1 1 
        60 1 2 1 1 44 ALA H    . 314 . HN   1 1 
        61 1 1 1 1 43 LEU H    . 313 . HN   1 1 
        61 1 2 1 1 45 ASN H    . 315 . HN   1 1 
        62 1 1 1 1 44 ALA H    . 314 . HN   1 1 
        62 1 2 1 1 46 TYR H    . 316 . HN   1 1 
        63 1 1 1 1 45 ASN H    . 315 . HN   1 1 
        63 1 2 1 1 47 GLN H    . 317 . HN   1 1 
        64 1 1 1 1 47 GLN H    . 317 . HN   1 1 
        64 1 2 1 1 49 LEU H    . 319 . HN   1 1 
        65 1 1 1 1 18 ARG HA   . 288 . HA   1 1 
        65 1 2 1 1 20 GLU H    . 290 . HN   1 1 
        66 1 1 1 1 20 GLU HA   . 290 . HA   1 1 
        66 1 2 1 1 22 ALA H    . 292 . HN   1 1 
        67 1 1 1 1 21 MET HA   . 291 . HA   1 1 
        67 1 2 1 1 23 ARG H    . 293 . HN   1 1 
        68 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
        68 1 2 1 1 25 LEU H    . 295 . HN   1 1 
        69 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
        69 1 2 1 1 26 LYS H    . 296 . HN   1 1 
        70 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
        70 1 2 1 1 34 GLU H    . 304 . HN   1 1 
        71 1 1 1 1 33 PRO HA   . 303 . HA   1 1 
        71 1 2 1 1 35 LYS H    . 305 . HN   1 1 
        72 1 1 1 1 34 GLU HA   . 304 . HA   1 1 
        72 1 2 1 1 36 GLU H    . 306 . HN   1 1 
        73 1 1 1 1 36 GLU HA   . 306 . HA   1 1 
        73 1 2 1 1 38 GLU H    . 308 . HN   1 1 
        74 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
        74 1 2 1 1 40 LEU H    . 310 . HN   1 1 
        75 1 1 1 1 39 GLN HA   . 309 . HA   1 1 
        75 1 2 1 1 41 ILE H    . 311 . HN   1 1 
        76 1 1 1 1 41 ILE HA   . 311 . HA   1 1 
        76 1 2 1 1 43 LEU H    . 313 . HN   1 1 
        77 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
        77 1 2 1 1 44 ALA H    . 314 . HN   1 1 
        78 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
        78 1 2 1 1 45 ASN H    . 315 . HN   1 1 
        79 1 1 1 1 44 ALA HA   . 314 . HA   1 1 
        79 1 2 1 1 46 TYR H    . 316 . HN   1 1 
        80 1 1 1 1 47 GLN HA   . 317 . HA   1 1 
        80 1 2 1 1 49 LEU H    . 319 . HN   1 1 
        81 1 1 1 1 19 ARG H    . 289 . HN   1 1 
        81 1 2 1 1 22 ALA H    . 292 . HN   1 1 
        82 1 1 1 1 20 GLU H    . 290 . HN   1 1 
        82 1 2 1 1 23 ARG H    . 293 . HN   1 1 
        83 1 1 1 1 22 ALA H    . 292 . HN   1 1 
        83 1 2 1 1 25 LEU H    . 295 . HN   1 1 
        84 1 1 1 1 24 ILE H    . 294 . HN   1 1 
        84 1 2 1 1 27 GLU H    . 297 . HN   1 1 
        85 1 1 1 1 36 GLU H    . 306 . HN   1 1 
        85 1 2 1 1 39 GLN H    . 309 . HN   1 1 
        86 1 1 1 1 44 ALA H    . 314 . HN   1 1 
        86 1 2 1 1 47 GLN H    . 317 . HN   1 1 
        87 1 1 1 1 45 ASN H    . 315 . HN   1 1 
        87 1 2 1 1 48 VAL H    . 318 . HN   1 1 
        88 1 1 1 1 13 ASP HA   . 283 . HA   1 1 
        88 1 2 1 1 16 GLU H    . 286 . HN   1 1 
        89 1 1 1 1 14 ASP HA   . 284 . HA   1 1 
        89 1 2 1 1 17 ALA H    . 287 . HN   1 1 
        90 1 1 1 1 16 GLU HA   . 286 . HA   1 1 
        90 1 2 1 1 19 ARG H    . 289 . HN   1 1 
        91 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
        91 1 2 1 1 20 GLU H    . 290 . HN   1 1 
        92 1 1 1 1 18 ARG HA   . 288 . HA   1 1 
        92 1 2 1 1 21 MET H    . 291 . HN   1 1 
        93 1 1 1 1 19 ARG HA   . 289 . HA   1 1 
        93 1 2 1 1 22 ALA H    . 292 . HN   1 1 
        94 1 1 1 1 20 GLU HA   . 290 . HA   1 1 
        94 1 2 1 1 23 ARG H    . 293 . HN   1 1 
        95 1 1 1 1 21 MET HA   . 291 . HA   1 1 
        95 1 2 1 1 24 ILE H    . 294 . HN   1 1 
        96 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
        96 1 2 1 1 25 LEU H    . 295 . HN   1 1 
        97 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
        97 1 2 1 1 26 LYS H    . 296 . HN   1 1 
        98 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
        98 1 2 1 1 27 GLU H    . 297 . HN   1 1 
        99 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
        99 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       100 1 1 1 1 26 LYS HA   . 296 . HA   1 1 
       100 1 2 1 1 29 LYS H    . 299 . HN   1 1 
       101 1 1 1 1 27 GLU HA   . 297 . HA   1 1 
       101 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       102 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       102 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       103 1 1 1 1 29 LYS HA   . 299 . HA   1 1 
       103 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       104 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
       104 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       105 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       105 1 2 1 1 40 LEU H    . 310 . HN   1 1 
       106 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       106 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       107 1 1 1 1 39 GLN HA   . 309 . HA   1 1 
       107 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       108 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       108 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       109 1 1 1 1 41 ILE HA   . 311 . HA   1 1 
       109 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       110 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       110 1 2 1 1 45 ASN H    . 315 . HN   1 1 
       111 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       111 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       112 1 1 1 1 44 ALA HA   . 314 . HA   1 1 
       112 1 2 1 1 47 GLN H    . 317 . HN   1 1 
       113 1 1 1 1 45 ASN HA   . 315 . HA   1 1 
       113 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       114 1 1 1 1 46 TYR HA   . 316 . HA   1 1 
       114 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       115 1 1 1 1 47 GLN HA   . 317 . HA   1 1 
       115 1 2 1 1 50 SER H    . 320 . HN   1 1 
       116 1 1 1 1 13 ASP HA   . 283 . HA   1 1 
       116 1 2 1 1 16 GLU CB   . 286 . CB   1 1 
       117 1 1 1 1 14 ASP HA   . 284 . HA   1 1 
       117 1 2 1 1 17 ALA CB   . 287 . CB   1 1 
       118 1 1 1 1 16 GLU HA   . 286 . HA   1 1 
       118 1 2 1 1 19 ARG CB   . 289 . CB   1 1 
       119 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
       119 1 2 1 1 20 GLU HB2  . 290 . HB1  1 1 
       120 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
       120 1 2 1 1 20 GLU HB3  . 290 . HB2  1 1 
       121 1 1 1 1 18 ARG HA   . 288 . HA   1 1 
       121 1 2 1 1 21 MET HB2  . 291 . HB1  1 1 
       122 1 1 1 1 18 ARG HA   . 288 . HA   1 1 
       122 1 2 1 1 21 MET HB3  . 291 . HB2  1 1 
       123 1 1 1 1 19 ARG HA   . 289 . HA   1 1 
       123 1 2 1 1 22 ALA CB   . 292 . CB   1 1 
       124 1 1 1 1 20 GLU HA   . 290 . HA   1 1 
       124 1 2 1 1 23 ARG HB2  . 293 . HB1  1 1 
       125 1 1 1 1 20 GLU HA   . 290 . HA   1 1 
       125 1 2 1 1 23 ARG HB3  . 293 . HB2  1 1 
       126 1 1 1 1 21 MET HA   . 291 . HA   1 1 
       126 1 2 1 1 24 ILE HB   . 294 . HB   1 1 
       127 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
       127 1 2 1 1 25 LEU HB2  . 295 . HB1  1 1 
       128 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
       128 1 2 1 1 25 LEU HB3  . 295 . HB2  1 1 
       129 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
       129 1 2 1 1 26 LYS CB   . 296 . CB   1 1 
       130 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       130 1 2 1 1 27 GLU HB2  . 297 . HB1  1 1 
       131 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       131 1 2 1 1 27 GLU HB3  . 297 . HB2  1 1 
       132 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
       132 1 2 1 1 28 LEU HB2  . 298 . HB1  1 1 
       133 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
       133 1 2 1 1 28 LEU HB3  . 298 . HB2  1 1 
       134 1 1 1 1 26 LYS HA   . 296 . HA   1 1 
       134 1 2 1 1 29 LYS HB2  . 299 . HB1  1 1 
       135 1 1 1 1 26 LYS HA   . 296 . HA   1 1 
       135 1 2 1 1 29 LYS HB3  . 299 . HB2  1 1 
       136 1 1 1 1 27 GLU HA   . 297 . HA   1 1 
       136 1 2 1 1 30 GLN CB   . 300 . CB   1 1 
       137 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       137 1 2 1 1 31 LYS CB   . 301 . CB   1 1 
       138 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       138 1 2 1 1 40 LEU HB3  . 310 . HB1  1 1 
       139 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       139 1 2 1 1 40 LEU HB2  . 310 . HB2  1 1 
       140 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       140 1 2 1 1 41 ILE HB   . 311 . HB   1 1 
       141 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       141 1 2 1 1 43 LEU HB3  . 313 . HB1  1 1 
       142 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       142 1 2 1 1 43 LEU HB2  . 313 . HB2  1 1 
       143 1 1 1 1 41 ILE HA   . 311 . HA   1 1 
       143 1 2 1 1 44 ALA CB   . 314 . CB   1 1 
       144 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       144 1 2 1 1 45 ASN HB3  . 315 . HB1  1 1 
       145 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       145 1 2 1 1 45 ASN HB2  . 315 . HB2  1 1 
       146 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       146 1 2 1 1 46 TYR CB   . 316 . CB   1 1 
       147 1 1 1 1 44 ALA HA   . 314 . HA   1 1 
       147 1 2 1 1 47 GLN HB2  . 317 . HB1  1 1 
       148 1 1 1 1 44 ALA HA   . 314 . HA   1 1 
       148 1 2 1 1 47 GLN HB3  . 317 . HB2  1 1 
       149 1 1 1 1 45 ASN HA   . 315 . HA   1 1 
       149 1 2 1 1 48 VAL HB   . 318 . HB   1 1 
       150 1 1 1 1 46 TYR HA   . 316 . HA   1 1 
       150 1 2 1 1 49 LEU HB2  . 319 . HB1  1 1 
       151 1 1 1 1 46 TYR HA   . 316 . HA   1 1 
       151 1 2 1 1 49 LEU HB3  . 319 . HB2  1 1 
       152 1 1 1 1 47 GLN HA   . 317 . HA   1 1 
       152 1 2 1 1 50 SER HB2  . 320 . HB1  1 1 
       153 1 1 1 1 47 GLN HA   . 317 . HA   1 1 
       153 1 2 1 1 50 SER HB3  . 320 . HB2  1 1 
       154 1 1 1 1 48 VAL HA   . 318 . HA   1 1 
       154 1 2 1 1 51 GLN CB   . 321 . CB   1 1 
       155 1 1 1 1 49 LEU HA   . 319 . HA   1 1 
       155 1 2 1 1 52 GLN CB   . 322 . CB   1 1 
       156 1 1 1 1 50 SER HA   . 320 . HA   1 1 
       156 1 2 1 1 53 GLN HB2  . 323 . HB1  1 1 
       157 1 1 1 1 50 SER HA   . 320 . HA   1 1 
       157 1 2 1 1 53 GLN HB3  . 323 . HB2  1 1 
       158 1 1 1 1 22 ALA H    . 292 . HN   1 1 
       158 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       159 1 1 1 1 14 ASP HA   . 284 . HA   1 1 
       159 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       160 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
       160 1 2 1 1 21 MET H    . 291 . HN   1 1 
       161 1 1 1 1 20 GLU HA   . 290 . HA   1 1 
       161 1 2 1 1 24 ILE H    . 294 . HN   1 1 
       162 1 1 1 1 21 MET HA   . 291 . HA   1 1 
       162 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       163 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
       163 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       164 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       164 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       165 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       165 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       166 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       166 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       167 1 1 1 1 39 GLN HA   . 309 . HA   1 1 
       167 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       168 1 1 1 1 41 ILE HA   . 311 . HA   1 1 
       168 1 2 1 1 45 ASN H    . 315 . HN   1 1 
       169 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       169 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       170 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       170 1 2 1 1 47 GLN H    . 317 . HN   1 1 
       171 1 1 1 1 44 ALA HA   . 314 . HA   1 1 
       171 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       172 1 1 1 1 45 ASN HA   . 315 . HA   1 1 
       172 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       173 1 1 1 1 14 ASP CB   . 284 . CB   1 1 
       173 1 2 1 1 17 ALA H    . 287 . HN   1 1 
       174 1 1 1 1 14 ASP CB   . 284 . CB   1 1 
       174 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       175 1 1 1 1 16 GLU HA   . 286 . HA   1 1 
       175 1 2 1 1 19 ARG CD   . 289 . CD   1 1 
       176 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
       176 1 2 1 1 20 GLU HG2  . 290 . HG1  1 1 
       177 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
       177 1 2 1 1 20 GLU HG3  . 290 . HG2  1 1 
       178 1 1 1 1 20 GLU HG2  . 290 . HG1  1 1 
       178 1 2 1 1 24 ILE CD1  . 294 . CD1  1 1 
       179 1 1 1 1 20 GLU HG3  . 290 . HG2  1 1 
       179 1 2 1 1 24 ILE CD1  . 294 . CD1  1 1 
       180 1 1 1 1 21 MET H    . 291 . HN   1 1 
       180 1 2 1 1 24 ILE CD1  . 294 . CD1  1 1 
       181 1 1 1 1 21 MET HA   . 291 . HA   1 1 
       181 1 2 1 1 24 ILE CG2  . 294 . CG2  1 1 
       182 1 1 1 1 21 MET HA   . 291 . HA   1 1 
       182 1 2 1 1 24 ILE CD1  . 294 . CD1  1 1 
       183 1 1 1 1 21 MET HG3  . 291 . HG1  1 1 
       183 1 2 1 1 25 LEU CD1  . 295 . CD1  1 1 
       184 1 1 1 1 21 MET HG2  . 291 . HG2  1 1 
       184 1 2 1 1 25 LEU CD2  . 295 . CD2  1 1 
       185 1 1 1 1 21 MET CE   . 291 . CE   1 1 
       185 1 2 1 1 25 LEU CD1  . 295 . CD1  1 1 
       186 1 1 1 1 21 MET CE   . 291 . CE   1 1 
       186 1 2 1 1 25 LEU CD2  . 295 . CD2  1 1 
       187 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
       187 1 2 1 1 25 LEU CD1  . 295 . CD1  1 1 
       188 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
       188 1 2 1 1 25 LEU CD2  . 295 . CD2  1 1 
       189 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
       189 1 2 1 1 26 LYS CD   . 296 . CD   1 1 
       190 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       190 1 2 1 1 27 GLU HG2  . 297 . HG1  1 1 
       191 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       191 1 2 1 1 27 GLU HG3  . 297 . HG2  1 1 
       192 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
       192 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       193 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
       193 1 2 1 1 28 LEU CD1  . 298 . CD1  1 1 
       194 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
       194 1 2 1 1 28 LEU CD1  . 298 . CD1  1 1 
       195 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       195 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       196 1 1 1 1 28 LEU HB2  . 298 . HB1  1 1 
       196 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       197 1 1 1 1 28 LEU HB3  . 298 . HB2  1 1 
       197 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       198 1 1 1 1 28 LEU CD2  . 298 . CD2  1 1 
       198 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       199 1 1 1 1 29 LYS HA   . 299 . HA   1 1 
       199 1 2 1 1 33 PRO HA   . 303 . HA   1 1 
       200 1 1 1 1 31 LYS HA   . 301 . HA   1 1 
       200 1 2 1 1 33 PRO CD   . 303 . CD   1 1 
       201 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
       201 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       202 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
       202 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       203 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
       203 1 2 1 1 35 LYS CG   . 305 . CG   1 1 
       204 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
       204 1 2 1 1 35 LYS HB3  . 305 . HB1  1 1 
       205 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
       205 1 2 1 1 35 LYS HB2  . 305 . HB2  1 1 
       206 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
       206 1 2 1 1 35 LYS HB3  . 305 . HB1  1 1 
       207 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
       207 1 2 1 1 35 LYS HB2  . 305 . HB2  1 1 
       208 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
       208 1 2 1 1 35 LYS CG   . 305 . CG   1 1 
       209 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
       209 1 2 1 1 35 LYS CG   . 305 . CG   1 1 
       210 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
       210 1 2 1 1 35 LYS CD   . 305 . CD   1 1 
       211 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
       211 1 2 1 1 35 LYS CD   . 305 . CD   1 1 
       212 1 1 1 1 36 GLU CB   . 306 . CB   1 1 
       212 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       213 1 1 1 1 36 GLU H    . 306 . HN   1 1 
       213 1 2 1 1 39 GLN CG   . 309 . CG   1 1 
       214 1 1 1 1 36 GLU CB   . 306 . CB   1 1 
       214 1 2 1 1 39 GLN H    . 309 . HN   1 1 
       215 1 1 1 1 36 GLU CB   . 306 . CB   1 1 
       215 1 2 1 1 39 GLN CG   . 309 . CG   1 1 
       216 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       216 1 2 1 1 40 LEU HG   . 310 . HG   1 1 
       217 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       217 1 2 1 1 40 LEU CD1  . 310 . CD1  1 1 
       218 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       218 1 2 1 1 40 LEU CD2  . 310 . CD2  1 1 
       219 1 1 1 1 37 ILE CD1  . 307 . CD1  1 1 
       219 1 2 1 1 40 LEU HB2  . 310 . HB2  1 1 
       220 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       220 1 2 1 1 41 ILE CG2  . 311 . CG2  1 1 
       221 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       221 1 2 1 1 41 ILE CD1  . 311 . CD1  1 1 
       222 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       222 1 2 1 1 43 LEU HG   . 313 . HG   1 1 
       223 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       223 1 2 1 1 43 LEU CD1  . 313 . CD1  1 1 
       224 1 1 1 1 41 ILE CG2  . 311 . CG2  1 1 
       224 1 2 1 1 45 ASN H    . 315 . HN   1 1 
       225 1 1 1 1 41 ILE CG2  . 311 . CG2  1 1 
       225 1 2 1 1 45 ASN HD21 . 315 . HD21 1 1 
       226 1 1 1 1 41 ILE CG2  . 311 . CG2  1 1 
       226 1 2 1 1 45 ASN HD22 . 315 . HD22 1 1 
       227 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       227 1 2 1 1 45 ASN HD21 . 315 . HD21 1 1 
       228 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       228 1 2 1 1 45 ASN HD22 . 315 . HD22 1 1 
       229 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       229 1 2 1 1 46 TYR CG   . 316 . CG   1 1 
       230 1 1 1 1 45 ASN HA   . 315 . HA   1 1 
       230 1 2 1 1 48 VAL CG1  . 318 . CG1  1 1 
       231 1 1 1 1 45 ASN HA   . 315 . HA   1 1 
       231 1 2 1 1 48 VAL CG2  . 318 . CG2  1 1 
       232 1 1 1 1 46 TYR HA   . 316 . HA   1 1 
       232 1 2 1 1 49 LEU HG   . 319 . HG   1 1 
       233 1 1 1 1 46 TYR HA   . 316 . HA   1 1 
       233 1 2 1 1 49 LEU CD1  . 319 . CD1  1 1 
       234 1 1 1 1 48 VAL HA   . 318 . HA   1 1 
       234 1 2 1 1 51 GLN CG   . 321 . CG   1 1 
       235 1 1 1 1 48 VAL CG1  . 318 . CG1  1 1 
       235 1 2 1 1 52 GLN HE21 . 322 . HE21 1 1 
       236 1 1 1 1 48 VAL CG1  . 318 . CG1  1 1 
       236 1 2 1 1 52 GLN HE22 . 322 . HE22 1 1 
       237 1 1 1 1 50 SER HA   . 320 . HA   1 1 
       237 1 2 1 1 53 GLN CG   . 323 . CG   1 1 
       238 1 1 1 1  5 LEU H    . 275 . HN   1 1 
       238 1 2 1 1  6 GLU H    . 276 . HN   1 1 
       239 1 1 1 1  6 GLU H    . 276 . HN   1 1 
       239 1 2 1 1  7 VAL H    . 277 . HN   1 1 
       240 1 1 1 1  7 VAL H    . 277 . HN   1 1 
       240 1 2 1 1  8 ASP H    . 278 . HN   1 1 
       241 1 1 1 1  9 GLU H    . 279 . HN   1 1 
       241 1 2 1 1 10 ARG H    . 280 . HN   1 1 
       242 1 1 1 1 12 GLN H    . 282 . HN   1 1 
       242 1 2 1 1 13 ASP H    . 283 . HN   1 1 
       243 1 1 1 1 13 ASP H    . 283 . HN   1 1 
       243 1 2 1 1 14 ASP H    . 284 . HN   1 1 
       244 1 1 1 1 14 ASP H    . 284 . HN   1 1 
       244 1 2 1 1 15 GLU H    . 285 . HN   1 1 
       245 1 1 1 1 15 GLU H    . 285 . HN   1 1 
       245 1 2 1 1 16 GLU H    . 286 . HN   1 1 
       246 1 1 1 1 16 GLU H    . 286 . HN   1 1 
       246 1 2 1 1 17 ALA H    . 287 . HN   1 1 
       247 1 1 1 1 17 ALA H    . 287 . HN   1 1 
       247 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       248 1 1 1 1 18 ARG H    . 288 . HN   1 1 
       248 1 2 1 1 19 ARG H    . 289 . HN   1 1 
       249 1 1 1 1 19 ARG H    . 289 . HN   1 1 
       249 1 2 1 1 20 GLU H    . 290 . HN   1 1 
       250 1 1 1 1 20 GLU H    . 290 . HN   1 1 
       250 1 2 1 1 21 MET H    . 291 . HN   1 1 
       251 1 1 1 1 21 MET H    . 291 . HN   1 1 
       251 1 2 1 1 22 ALA H    . 292 . HN   1 1 
       252 1 1 1 1 22 ALA H    . 292 . HN   1 1 
       252 1 2 1 1 23 ARG H    . 293 . HN   1 1 
       253 1 1 1 1 23 ARG H    . 293 . HN   1 1 
       253 1 2 1 1 24 ILE H    . 294 . HN   1 1 
       254 1 1 1 1 24 ILE H    . 294 . HN   1 1 
       254 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       255 1 1 1 1 25 LEU H    . 295 . HN   1 1 
       255 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       256 1 1 1 1 26 LYS H    . 296 . HN   1 1 
       256 1 2 1 1 27 GLU H    . 297 . HN   1 1 
       257 1 1 1 1 27 GLU H    . 297 . HN   1 1 
       257 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       258 1 1 1 1 28 LEU H    . 298 . HN   1 1 
       258 1 2 1 1 29 LYS H    . 299 . HN   1 1 
       259 1 1 1 1 29 LYS H    . 299 . HN   1 1 
       259 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       260 1 1 1 1 30 GLN H    . 300 . HN   1 1 
       260 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       261 1 1 1 1 31 LYS H    . 301 . HN   1 1 
       261 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       262 1 1 1 1 34 GLU H    . 304 . HN   1 1 
       262 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       263 1 1 1 1 35 LYS H    . 305 . HN   1 1 
       263 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       264 1 1 1 1 36 GLU H    . 306 . HN   1 1 
       264 1 2 1 1 37 ILE H    . 307 . HN   1 1 
       265 1 1 1 1 37 ILE H    . 307 . HN   1 1 
       265 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       266 1 1 1 1 38 GLU H    . 308 . HN   1 1 
       266 1 2 1 1 39 GLN H    . 309 . HN   1 1 
       267 1 1 1 1 39 GLN H    . 309 . HN   1 1 
       267 1 2 1 1 40 LEU H    . 310 . HN   1 1 
       268 1 1 1 1 40 LEU H    . 310 . HN   1 1 
       268 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       269 1 1 1 1 41 ILE H    . 311 . HN   1 1 
       269 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       270 1 1 1 1 42 GLU H    . 312 . HN   1 1 
       270 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       271 1 1 1 1 43 LEU H    . 313 . HN   1 1 
       271 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       272 1 1 1 1 44 ALA H    . 314 . HN   1 1 
       272 1 2 1 1 45 ASN H    . 315 . HN   1 1 
       273 1 1 1 1 45 ASN H    . 315 . HN   1 1 
       273 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       274 1 1 1 1 46 TYR H    . 316 . HN   1 1 
       274 1 2 1 1 47 GLN H    . 317 . HN   1 1 
       275 1 1 1 1 47 GLN H    . 317 . HN   1 1 
       275 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       276 1 1 1 1 48 VAL H    . 318 . HN   1 1 
       276 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       277 1 1 1 1 50 SER H    . 320 . HN   1 1 
       277 1 2 1 1 51 GLN H    . 321 . HN   1 1 
       278 1 1 1 1  3 ALA HA   . 273 . HA   1 1 
       278 1 2 1 1  4 VAL H    . 274 . HN   1 1 
       279 1 1 1 1  4 VAL HA   . 274 . HA   1 1 
       279 1 2 1 1  5 LEU H    . 275 . HN   1 1 
       280 1 1 1 1  5 LEU HA   . 275 . HA   1 1 
       280 1 2 1 1  6 GLU H    . 276 . HN   1 1 
       281 1 1 1 1  6 GLU HA   . 276 . HA   1 1 
       281 1 2 1 1  7 VAL H    . 277 . HN   1 1 
       282 1 1 1 1  7 VAL HA   . 277 . HA   1 1 
       282 1 2 1 1  8 ASP H    . 278 . HN   1 1 
       283 1 1 1 1  8 ASP HA   . 278 . HA   1 1 
       283 1 2 1 1  9 GLU H    . 279 . HN   1 1 
       284 1 1 1 1  9 GLU HA   . 279 . HA   1 1 
       284 1 2 1 1 10 ARG H    . 280 . HN   1 1 
       285 1 1 1 1 10 ARG HA   . 280 . HA   1 1 
       285 1 2 1 1 11 ASP H    . 281 . HN   1 1 
       286 1 1 1 1 11 ASP HA   . 281 . HA   1 1 
       286 1 2 1 1 12 GLN H    . 282 . HN   1 1 
       287 1 1 1 1 12 GLN HA   . 282 . HA   1 1 
       287 1 2 1 1 13 ASP H    . 283 . HN   1 1 
       288 1 1 1 1 14 ASP HA   . 284 . HA   1 1 
       288 1 2 1 1 15 GLU H    . 285 . HN   1 1 
       289 1 1 1 1 16 GLU HA   . 286 . HA   1 1 
       289 1 2 1 1 17 ALA H    . 287 . HN   1 1 
       290 1 1 1 1 17 ALA HA   . 287 . HA   1 1 
       290 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       291 1 1 1 1 19 ARG HA   . 289 . HA   1 1 
       291 1 2 1 1 20 GLU H    . 290 . HN   1 1 
       292 1 1 1 1 20 GLU HA   . 290 . HA   1 1 
       292 1 2 1 1 21 MET H    . 291 . HN   1 1 
       293 1 1 1 1 21 MET HA   . 291 . HA   1 1 
       293 1 2 1 1 22 ALA H    . 292 . HN   1 1 
       294 1 1 1 1 22 ALA HA   . 292 . HA   1 1 
       294 1 2 1 1 23 ARG H    . 293 . HN   1 1 
       295 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
       295 1 2 1 1 24 ILE H    . 294 . HN   1 1 
       296 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       296 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       297 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
       297 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       298 1 1 1 1 26 LYS HA   . 296 . HA   1 1 
       298 1 2 1 1 27 GLU H    . 297 . HN   1 1 
       299 1 1 1 1 27 GLU HA   . 297 . HA   1 1 
       299 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       300 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       300 1 2 1 1 29 LYS H    . 299 . HN   1 1 
       301 1 1 1 1 29 LYS HA   . 299 . HA   1 1 
       301 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       302 1 1 1 1 31 LYS HA   . 301 . HA   1 1 
       302 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       303 1 1 1 1 33 PRO HA   . 303 . HA   1 1 
       303 1 2 1 1 34 GLU H    . 304 . HN   1 1 
       304 1 1 1 1 35 LYS HA   . 305 . HA   1 1 
       304 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       305 1 1 1 1 36 GLU HA   . 306 . HA   1 1 
       305 1 2 1 1 37 ILE H    . 307 . HN   1 1 
       306 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       306 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       307 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       307 1 2 1 1 39 GLN H    . 309 . HN   1 1 
       308 1 1 1 1 39 GLN HA   . 309 . HA   1 1 
       308 1 2 1 1 40 LEU H    . 310 . HN   1 1 
       309 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       309 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       310 1 1 1 1 41 ILE HA   . 311 . HA   1 1 
       310 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       311 1 1 1 1 42 GLU HA   . 312 . HA   1 1 
       311 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       312 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       312 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       313 1 1 1 1 44 ALA HA   . 314 . HA   1 1 
       313 1 2 1 1 45 ASN H    . 315 . HN   1 1 
       314 1 1 1 1 45 ASN HA   . 315 . HA   1 1 
       314 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       315 1 1 1 1 46 TYR HA   . 316 . HA   1 1 
       315 1 2 1 1 47 GLN H    . 317 . HN   1 1 
       316 1 1 1 1 47 GLN HA   . 317 . HA   1 1 
       316 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       317 1 1 1 1 48 VAL HA   . 318 . HA   1 1 
       317 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       318 1 1 1 1 49 LEU HA   . 319 . HA   1 1 
       318 1 2 1 1 50 SER H    . 320 . HN   1 1 
       319 1 1 1 1 50 SER HA   . 320 . HA   1 1 
       319 1 2 1 1 51 GLN H    . 321 . HN   1 1 
       320 1 1 1 1 56 ARG HA   . 326 . HA   1 1 
       320 1 2 1 1 57 ALA H    . 327 . HN   1 1 
       321 1 1 1 1  3 ALA CB   . 273 . CB   1 1 
       321 1 2 1 1  4 VAL H    . 274 . HN   1 1 
       322 1 1 1 1  4 VAL HB   . 274 . HB   1 1 
       322 1 2 1 1  5 LEU H    . 275 . HN   1 1 
       323 1 1 1 1  5 LEU CB   . 275 . CB   1 1 
       323 1 2 1 1  6 GLU H    . 276 . HN   1 1 
       324 1 1 1 1  6 GLU CB   . 276 . CB   1 1 
       324 1 2 1 1  7 VAL H    . 277 . HN   1 1 
       325 1 1 1 1  7 VAL HB   . 277 . HB   1 1 
       325 1 2 1 1  8 ASP H    . 278 . HN   1 1 
       326 1 1 1 1  8 ASP CB   . 278 . CB   1 1 
       326 1 2 1 1  9 GLU H    . 279 . HN   1 1 
       327 1 1 1 1 11 ASP HB2  . 281 . HB1  1 1 
       327 1 2 1 1 12 GLN H    . 282 . HN   1 1 
       328 1 1 1 1 11 ASP HB3  . 281 . HB2  1 1 
       328 1 2 1 1 12 GLN H    . 282 . HN   1 1 
       329 1 1 1 1 12 GLN HB2  . 282 . HB1  1 1 
       329 1 2 1 1 13 ASP H    . 283 . HN   1 1 
       330 1 1 1 1 12 GLN HB3  . 282 . HB2  1 1 
       330 1 2 1 1 13 ASP H    . 283 . HN   1 1 
       331 1 1 1 1 14 ASP CB   . 284 . CB   1 1 
       331 1 2 1 1 15 GLU H    . 285 . HN   1 1 
       332 1 1 1 1 16 GLU CB   . 286 . CB   1 1 
       332 1 2 1 1 17 ALA H    . 287 . HN   1 1 
       333 1 1 1 1 17 ALA CB   . 287 . CB   1 1 
       333 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       334 1 1 1 1 19 ARG CB   . 289 . CB   1 1 
       334 1 2 1 1 20 GLU H    . 290 . HN   1 1 
       335 1 1 1 1 20 GLU CB   . 290 . CB   1 1 
       335 1 2 1 1 21 MET H    . 291 . HN   1 1 
       336 1 1 1 1 21 MET CB   . 291 . CB   1 1 
       336 1 2 1 1 22 ALA H    . 292 . HN   1 1 
       337 1 1 1 1 22 ALA CB   . 292 . CB   1 1 
       337 1 2 1 1 23 ARG H    . 293 . HN   1 1 
       338 1 1 1 1 24 ILE HB   . 294 . HB   1 1 
       338 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       339 1 1 1 1 25 LEU CB   . 295 . CB   1 1 
       339 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       340 1 1 1 1 26 LYS CB   . 296 . CB   1 1 
       340 1 2 1 1 27 GLU H    . 297 . HN   1 1 
       341 1 1 1 1 28 LEU CB   . 298 . CB   1 1 
       341 1 2 1 1 29 LYS H    . 299 . HN   1 1 
       342 1 1 1 1 29 LYS HB2  . 299 . HB1  1 1 
       342 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       343 1 1 1 1 29 LYS HB3  . 299 . HB2  1 1 
       343 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       344 1 1 1 1 30 GLN CB   . 300 . CB   1 1 
       344 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       345 1 1 1 1 31 LYS HB2  . 301 . HB1  1 1 
       345 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       346 1 1 1 1 31 LYS HB3  . 301 . HB2  1 1 
       346 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       347 1 1 1 1 33 PRO CB   . 303 . CB   1 1 
       347 1 2 1 1 34 GLU H    . 304 . HN   1 1 
       348 1 1 1 1 34 GLU CB   . 304 . CB   1 1 
       348 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       349 1 1 1 1 35 LYS CB   . 305 . CB   1 1 
       349 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       350 1 1 1 1 36 GLU CB   . 306 . CB   1 1 
       350 1 2 1 1 37 ILE H    . 307 . HN   1 1 
       351 1 1 1 1 37 ILE HB   . 307 . HB   1 1 
       351 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       352 1 1 1 1 38 GLU CB   . 308 . CB   1 1 
       352 1 2 1 1 39 GLN H    . 309 . HN   1 1 
       353 1 1 1 1 40 LEU HB3  . 310 . HB1  1 1 
       353 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       354 1 1 1 1 40 LEU HB2  . 310 . HB2  1 1 
       354 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       355 1 1 1 1 41 ILE HB   . 311 . HB   1 1 
       355 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       356 1 1 1 1 42 GLU CB   . 312 . CB   1 1 
       356 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       357 1 1 1 1 43 LEU HB3  . 313 . HB1  1 1 
       357 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       358 1 1 1 1 43 LEU HB2  . 313 . HB2  1 1 
       358 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       359 1 1 1 1 44 ALA CB   . 314 . CB   1 1 
       359 1 2 1 1 45 ASN H    . 315 . HN   1 1 
       360 1 1 1 1 45 ASN HB3  . 315 . HB1  1 1 
       360 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       361 1 1 1 1 45 ASN HB2  . 315 . HB2  1 1 
       361 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       362 1 1 1 1 46 TYR CB   . 316 . CB   1 1 
       362 1 2 1 1 47 GLN H    . 317 . HN   1 1 
       363 1 1 1 1 47 GLN CB   . 317 . CB   1 1 
       363 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       364 1 1 1 1 48 VAL HB   . 318 . HB   1 1 
       364 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       365 1 1 1 1 49 LEU HB2  . 319 . HB1  1 1 
       365 1 2 1 1 50 SER H    . 320 . HN   1 1 
       366 1 1 1 1 49 LEU HB3  . 319 . HB2  1 1 
       366 1 2 1 1 50 SER H    . 320 . HN   1 1 
       367 1 1 1 1 50 SER HB2  . 320 . HB1  1 1 
       367 1 2 1 1 51 GLN H    . 321 . HN   1 1 
       368 1 1 1 1 50 SER HB3  . 320 . HB2  1 1 
       368 1 2 1 1 51 GLN H    . 321 . HN   1 1 
       369 1 1 1 1  7 VAL CG1  . 277 . CG1  1 1 
       369 1 2 1 1  8 ASP H    . 278 . HN   1 1 
       370 1 1 1 1  7 VAL CG2  . 277 . CG2  1 1 
       370 1 2 1 1  8 ASP H    . 278 . HN   1 1 
       371 1 1 1 1 12 GLN CG   . 282 . CG   1 1 
       371 1 2 1 1 13 ASP H    . 283 . HN   1 1 
       372 1 1 1 1 16 GLU CG   . 286 . CG   1 1 
       372 1 2 1 1 17 ALA H    . 287 . HN   1 1 
       373 1 1 1 1 19 ARG CG   . 289 . CG   1 1 
       373 1 2 1 1 20 GLU H    . 290 . HN   1 1 
       374 1 1 1 1 20 GLU CG   . 290 . CG   1 1 
       374 1 2 1 1 21 MET H    . 291 . HN   1 1 
       375 1 1 1 1 21 MET CG   . 291 . CG   1 1 
       375 1 2 1 1 22 ALA H    . 292 . HN   1 1 
       376 1 1 1 1 23 ARG CG   . 293 . CG   1 1 
       376 1 2 1 1 24 ILE H    . 294 . HN   1 1 
       377 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
       377 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       378 1 1 1 1 24 ILE CG1  . 294 . CG1  1 1 
       378 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       379 1 1 1 1 25 LEU HG   . 295 . HG   1 1 
       379 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       380 1 1 1 1 26 LYS CG   . 296 . CG   1 1 
       380 1 2 1 1 27 GLU H    . 297 . HN   1 1 
       381 1 1 1 1 27 GLU CG   . 297 . CG   1 1 
       381 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       382 1 1 1 1 28 LEU CD2  . 298 . CD2  1 1 
       382 1 2 1 1 29 LYS H    . 299 . HN   1 1 
       383 1 1 1 1 29 LYS CG   . 299 . CG   1 1 
       383 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       384 1 1 1 1 29 LYS CD   . 299 . CD   1 1 
       384 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       385 1 1 1 1 30 GLN HG2  . 300 . HG1  1 1 
       385 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       386 1 1 1 1 30 GLN HG3  . 300 . HG2  1 1 
       386 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       387 1 1 1 1 31 LYS H    . 301 . HN   1 1 
       387 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       388 1 1 1 1 31 LYS HB2  . 301 . HB1  1 1 
       388 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       389 1 1 1 1 31 LYS HB3  . 301 . HB2  1 1 
       389 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       390 1 1 1 1 31 LYS HG2  . 301 . HG1  1 1 
       390 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       391 1 1 1 1 31 LYS HG3  . 301 . HG2  1 1 
       391 1 2 1 1 32 HIS H    . 302 . HN   1 1 
       392 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
       392 1 2 1 1 33 PRO CG   . 303 . CG   1 1 
       393 1 1 1 1 32 HIS H    . 302 . HN   1 1 
       393 1 2 1 1 33 PRO HD2  . 303 . HD1  1 1 
       394 1 1 1 1 32 HIS H    . 302 . HN   1 1 
       394 1 2 1 1 33 PRO HD3  . 303 . HD2  1 1 
       395 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
       395 1 2 1 1 33 PRO HD2  . 303 . HD1  1 1 
       396 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
       396 1 2 1 1 33 PRO HD3  . 303 . HD2  1 1 
       397 1 1 1 1 33 PRO HD3  . 303 . HD2  1 1 
       397 1 2 1 1 34 GLU H    . 304 . HN   1 1 
       398 1 1 1 1 34 GLU CG   . 304 . CG   1 1 
       398 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       399 1 1 1 1 35 LYS CG   . 305 . CG   1 1 
       399 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       400 1 1 1 1 35 LYS CD   . 305 . CD   1 1 
       400 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       401 1 1 1 1 36 GLU CG   . 306 . CG   1 1 
       401 1 2 1 1 37 ILE H    . 307 . HN   1 1 
       402 1 1 1 1 37 ILE CG2  . 307 . CG2  1 1 
       402 1 2 1 1 38 GLU HA   . 308 . HA   1 1 
       403 1 1 1 1 37 ILE CG2  . 307 . CG2  1 1 
       403 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       404 1 1 1 1 37 ILE CD1  . 307 . CD1  1 1 
       404 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       405 1 1 1 1 39 GLN CG   . 309 . CG   1 1 
       405 1 2 1 1 40 LEU H    . 310 . HN   1 1 
       406 1 1 1 1 41 ILE CG2  . 311 . CG2  1 1 
       406 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       407 1 1 1 1 42 GLU CG   . 312 . CG   1 1 
       407 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       408 1 1 1 1 43 LEU HG   . 313 . HG   1 1 
       408 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       409 1 1 1 1 43 LEU CD1  . 313 . CD1  1 1 
       409 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       410 1 1 1 1 43 LEU CD2  . 313 . CD2  1 1 
       410 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       411 1 1 1 1 46 TYR CG   . 316 . CG   1 1 
       411 1 2 1 1 47 GLN H    . 317 . HN   1 1 
       412 1 1 1 1 47 GLN CG   . 317 . CG   1 1 
       412 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       413 1 1 1 1 48 VAL CG1  . 318 . CG1  1 1 
       413 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       414 1 1 1 1 48 VAL CG2  . 318 . CG2  1 1 
       414 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       415 1 1 1 1  4 VAL H    . 274 . HN   1 1 
       415 1 2 1 1  4 VAL HA   . 274 . HA   1 1 
       416 1 1 1 1  4 VAL H    . 274 . HN   1 1 
       416 1 2 1 1  4 VAL HB   . 274 . HB   1 1 
       417 1 1 1 1  4 VAL CG2  . 274 . CG2  1 1 
       417 1 2 1 1  4 VAL H    . 274 . HN   1 1 
       418 1 1 1 1  5 LEU H    . 275 . HN   1 1 
       418 1 2 1 1  5 LEU HA   . 275 . HA   1 1 
       419 1 1 1 1  5 LEU CB   . 275 . CB   1 1 
       419 1 2 1 1  5 LEU H    . 275 . HN   1 1 
       420 1 1 1 1  5 LEU H    . 275 . HN   1 1 
       420 1 2 1 1  5 LEU HG   . 275 . HG   1 1 
       421 1 1 1 1  5 LEU CG   . 275 . CG   1 1 
       421 1 2 1 1  5 LEU H    . 275 . HN   1 1 
       422 1 1 1 1  6 GLU H    . 276 . HN   1 1 
       422 1 2 1 1  6 GLU HA   . 276 . HA   1 1 
       423 1 1 1 1  6 GLU CB   . 276 . CB   1 1 
       423 1 2 1 1  6 GLU H    . 276 . HN   1 1 
       424 1 1 1 1  6 GLU CG   . 276 . CG   1 1 
       424 1 2 1 1  6 GLU H    . 276 . HN   1 1 
       425 1 1 1 1  7 VAL H    . 277 . HN   1 1 
       425 1 2 1 1  7 VAL HA   . 277 . HA   1 1 
       426 1 1 1 1  7 VAL H    . 277 . HN   1 1 
       426 1 2 1 1  7 VAL HB   . 277 . HB   1 1 
       427 1 1 1 1  7 VAL CG1  . 277 . CG1  1 1 
       427 1 2 1 1  7 VAL H    . 277 . HN   1 1 
       428 1 1 1 1  7 VAL CG2  . 277 . CG2  1 1 
       428 1 2 1 1  7 VAL H    . 277 . HN   1 1 
       429 1 1 1 1  7 VAL HA   . 277 . HA   1 1 
       429 1 2 1 1  7 VAL HB   . 277 . HB   1 1 
       430 1 1 1 1  8 ASP H    . 278 . HN   1 1 
       430 1 2 1 1  8 ASP HA   . 278 . HA   1 1 
       431 1 1 1 1  8 ASP H    . 278 . HN   1 1 
       431 1 2 1 1  8 ASP HB2  . 278 . HB1  1 1 
       432 1 1 1 1  8 ASP H    . 278 . HN   1 1 
       432 1 2 1 1  8 ASP HB3  . 278 . HB2  1 1 
       433 1 1 1 1  9 GLU H    . 279 . HN   1 1 
       433 1 2 1 1  9 GLU HA   . 279 . HA   1 1 
       434 1 1 1 1  9 GLU H    . 279 . HN   1 1 
       434 1 2 1 1  9 GLU HB2  . 279 . HB1  1 1 
       435 1 1 1 1  9 GLU H    . 279 . HN   1 1 
       435 1 2 1 1  9 GLU HB3  . 279 . HB2  1 1 
       436 1 1 1 1  9 GLU CG   . 279 . CG   1 1 
       436 1 2 1 1  9 GLU H    . 279 . HN   1 1 
       437 1 1 1 1 10 ARG CB   . 280 . CB   1 1 
       437 1 2 1 1 10 ARG H    . 280 . HN   1 1 
       438 1 1 1 1 10 ARG CG   . 280 . CG   1 1 
       438 1 2 1 1 10 ARG H    . 280 . HN   1 1 
       439 1 1 1 1 11 ASP H    . 281 . HN   1 1 
       439 1 2 1 1 11 ASP HB2  . 281 . HB1  1 1 
       440 1 1 1 1 11 ASP H    . 281 . HN   1 1 
       440 1 2 1 1 11 ASP HB3  . 281 . HB2  1 1 
       441 1 1 1 1 12 GLN H    . 282 . HN   1 1 
       441 1 2 1 1 12 GLN HA   . 282 . HA   1 1 
       442 1 1 1 1 12 GLN H    . 282 . HN   1 1 
       442 1 2 1 1 12 GLN HB2  . 282 . HB1  1 1 
       443 1 1 1 1 12 GLN H    . 282 . HN   1 1 
       443 1 2 1 1 12 GLN HB3  . 282 . HB2  1 1 
       444 1 1 1 1 12 GLN CG   . 282 . CG   1 1 
       444 1 2 1 1 12 GLN H    . 282 . HN   1 1 
       445 1 1 1 1 13 ASP H    . 283 . HN   1 1 
       445 1 2 1 1 13 ASP HA   . 283 . HA   1 1 
       446 1 1 1 1 14 ASP H    . 284 . HN   1 1 
       446 1 2 1 1 14 ASP HA   . 284 . HA   1 1 
       447 1 1 1 1 13 ASP CB   . 283 . CB   1 1 
       447 1 2 1 1 13 ASP H    . 283 . HN   1 1 
       448 1 1 1 1 14 ASP CB   . 284 . CB   1 1 
       448 1 2 1 1 14 ASP H    . 284 . HN   1 1 
       449 1 1 1 1 15 GLU H    . 285 . HN   1 1 
       449 1 2 1 1 15 GLU HA   . 285 . HA   1 1 
       450 1 1 1 1 15 GLU CB   . 285 . CB   1 1 
       450 1 2 1 1 15 GLU H    . 285 . HN   1 1 
       451 1 1 1 1 15 GLU CG   . 285 . CG   1 1 
       451 1 2 1 1 15 GLU H    . 285 . HN   1 1 
       452 1 1 1 1 16 GLU H    . 286 . HN   1 1 
       452 1 2 1 1 16 GLU HA   . 286 . HA   1 1 
       453 1 1 1 1 16 GLU CB   . 286 . CB   1 1 
       453 1 2 1 1 16 GLU H    . 286 . HN   1 1 
       454 1 1 1 1 16 GLU CG   . 286 . CG   1 1 
       454 1 2 1 1 16 GLU H    . 286 . HN   1 1 
       455 1 1 1 1 17 ALA H    . 287 . HN   1 1 
       455 1 2 1 1 17 ALA HA   . 287 . HA   1 1 
       456 1 1 1 1 17 ALA CB   . 287 . CB   1 1 
       456 1 2 1 1 17 ALA H    . 287 . HN   1 1 
       457 1 1 1 1 18 ARG H    . 288 . HN   1 1 
       457 1 2 1 1 18 ARG HA   . 288 . HA   1 1 
       458 1 1 1 1 18 ARG CB   . 288 . CB   1 1 
       458 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       459 1 1 1 1 18 ARG CG   . 288 . CG   1 1 
       459 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       460 1 1 1 1 18 ARG CD   . 288 . CD   1 1 
       460 1 2 1 1 18 ARG H    . 288 . HN   1 1 
       461 1 1 1 1 19 ARG CB   . 289 . CB   1 1 
       461 1 2 1 1 19 ARG H    . 289 . HN   1 1 
       462 1 1 1 1 19 ARG H    . 289 . HN   1 1 
       462 1 2 1 1 19 ARG HG2  . 289 . HG1  1 1 
       463 1 1 1 1 19 ARG H    . 289 . HN   1 1 
       463 1 2 1 1 19 ARG HG3  . 289 . HG2  1 1 
       464 1 1 1 1 19 ARG CD   . 289 . CD   1 1 
       464 1 2 1 1 19 ARG H    . 289 . HN   1 1 
       465 1 1 1 1 20 GLU H    . 290 . HN   1 1 
       465 1 2 1 1 20 GLU HA   . 290 . HA   1 1 
       466 1 1 1 1 20 GLU H    . 290 . HN   1 1 
       466 1 2 1 1 20 GLU HB2  . 290 . HB1  1 1 
       467 1 1 1 1 20 GLU H    . 290 . HN   1 1 
       467 1 2 1 1 20 GLU HB3  . 290 . HB2  1 1 
       468 1 1 1 1 20 GLU CG   . 290 . CG   1 1 
       468 1 2 1 1 20 GLU H    . 290 . HN   1 1 
       469 1 1 1 1 21 MET H    . 291 . HN   1 1 
       469 1 2 1 1 21 MET HA   . 291 . HA   1 1 
       470 1 1 1 1 21 MET CB   . 291 . CB   1 1 
       470 1 2 1 1 21 MET H    . 291 . HN   1 1 
       471 1 1 1 1 21 MET H    . 291 . HN   1 1 
       471 1 2 1 1 21 MET HG3  . 291 . HG1  1 1 
       472 1 1 1 1 21 MET H    . 291 . HN   1 1 
       472 1 2 1 1 21 MET HG2  . 291 . HG2  1 1 
       473 1 1 1 1 21 MET CE   . 291 . CE   1 1 
       473 1 2 1 1 21 MET HA   . 291 . HA   1 1 
       474 1 1 1 1 22 ALA H    . 292 . HN   1 1 
       474 1 2 1 1 22 ALA HA   . 292 . HA   1 1 
       475 1 1 1 1 22 ALA CB   . 292 . CB   1 1 
       475 1 2 1 1 22 ALA H    . 292 . HN   1 1 
       476 1 1 1 1 23 ARG H    . 293 . HN   1 1 
       476 1 2 1 1 23 ARG HA   . 293 . HA   1 1 
       477 1 1 1 1 23 ARG H    . 293 . HN   1 1 
       477 1 2 1 1 23 ARG HB2  . 293 . HB1  1 1 
       478 1 1 1 1 23 ARG H    . 293 . HN   1 1 
       478 1 2 1 1 23 ARG HB3  . 293 . HB2  1 1 
       479 1 1 1 1 23 ARG CG   . 293 . CG   1 1 
       479 1 2 1 1 23 ARG H    . 293 . HN   1 1 
       480 1 1 1 1 23 ARG H    . 293 . HN   1 1 
       480 1 2 1 1 23 ARG HD2  . 293 . HD1  1 1 
       481 1 1 1 1 23 ARG H    . 293 . HN   1 1 
       481 1 2 1 1 23 ARG HD3  . 293 . HD2  1 1 
       482 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
       482 1 2 1 1 23 ARG HG2  . 293 . HG1  1 1 
       483 1 1 1 1 23 ARG HA   . 293 . HA   1 1 
       483 1 2 1 1 23 ARG HG3  . 293 . HG2  1 1 
       484 1 1 1 1 24 ILE H    . 294 . HN   1 1 
       484 1 2 1 1 24 ILE HA   . 294 . HA   1 1 
       485 1 1 1 1 24 ILE H    . 294 . HN   1 1 
       485 1 2 1 1 24 ILE HB   . 294 . HB   1 1 
       486 1 1 1 1 24 ILE H    . 294 . HN   1 1 
       486 1 2 1 1 24 ILE HG12 . 294 . HG11 1 1 
       487 1 1 1 1 24 ILE H    . 294 . HN   1 1 
       487 1 2 1 1 24 ILE HG13 . 294 . HG12 1 1 
       488 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
       488 1 2 1 1 24 ILE H    . 294 . HN   1 1 
       489 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
       489 1 2 1 1 24 ILE H    . 294 . HN   1 1 
       490 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       490 1 2 1 1 24 ILE HG12 . 294 . HG11 1 1 
       491 1 1 1 1 24 ILE HA   . 294 . HA   1 1 
       491 1 2 1 1 24 ILE HG13 . 294 . HG12 1 1 
       492 1 1 1 1 24 ILE CG2  . 294 . CG2  1 1 
       492 1 2 1 1 24 ILE HA   . 294 . HA   1 1 
       493 1 1 1 1 24 ILE CD1  . 294 . CD1  1 1 
       493 1 2 1 1 24 ILE HA   . 294 . HA   1 1 
       494 1 1 1 1 25 LEU H    . 295 . HN   1 1 
       494 1 2 1 1 25 LEU HA   . 295 . HA   1 1 
       495 1 1 1 1 25 LEU H    . 295 . HN   1 1 
       495 1 2 1 1 25 LEU HB2  . 295 . HB1  1 1 
       496 1 1 1 1 25 LEU H    . 295 . HN   1 1 
       496 1 2 1 1 25 LEU HB3  . 295 . HB2  1 1 
       497 1 1 1 1 25 LEU H    . 295 . HN   1 1 
       497 1 2 1 1 25 LEU HG   . 295 . HG   1 1 
       498 1 1 1 1 25 LEU CD1  . 295 . CD1  1 1 
       498 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       499 1 1 1 1 25 LEU CD2  . 295 . CD2  1 1 
       499 1 2 1 1 25 LEU H    . 295 . HN   1 1 
       500 1 1 1 1 25 LEU HA   . 295 . HA   1 1 
       500 1 2 1 1 25 LEU HG   . 295 . HG   1 1 
       501 1 1 1 1 25 LEU CD1  . 295 . CD1  1 1 
       501 1 2 1 1 25 LEU HA   . 295 . HA   1 1 
       502 1 1 1 1 25 LEU CD2  . 295 . CD2  1 1 
       502 1 2 1 1 25 LEU HA   . 295 . HA   1 1 
       503 1 1 1 1 26 LYS H    . 296 . HN   1 1 
       503 1 2 1 1 26 LYS HA   . 296 . HA   1 1 
       504 1 1 1 1 26 LYS CB   . 296 . CB   1 1 
       504 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       505 1 1 1 1 26 LYS CG   . 296 . CG   1 1 
       505 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       506 1 1 1 1 26 LYS CD   . 296 . CD   1 1 
       506 1 2 1 1 26 LYS H    . 296 . HN   1 1 
       507 1 1 1 1 26 LYS CE   . 296 . CE   1 1 
       507 1 2 1 1 26 LYS HA   . 296 . HA   1 1 
       508 1 1 1 1 27 GLU H    . 297 . HN   1 1 
       508 1 2 1 1 27 GLU HA   . 297 . HA   1 1 
       509 1 1 1 1 27 GLU CB   . 297 . CB   1 1 
       509 1 2 1 1 27 GLU H    . 297 . HN   1 1 
       510 1 1 1 1 27 GLU CG   . 297 . CG   1 1 
       510 1 2 1 1 27 GLU H    . 297 . HN   1 1 
       511 1 1 1 1 28 LEU H    . 298 . HN   1 1 
       511 1 2 1 1 28 LEU HA   . 298 . HA   1 1 
       512 1 1 1 1 28 LEU H    . 298 . HN   1 1 
       512 1 2 1 1 28 LEU HB2  . 298 . HB1  1 1 
       513 1 1 1 1 28 LEU H    . 298 . HN   1 1 
       513 1 2 1 1 28 LEU HB3  . 298 . HB2  1 1 
       514 1 1 1 1 28 LEU H    . 298 . HN   1 1 
       514 1 2 1 1 28 LEU HG   . 298 . HG   1 1 
       515 1 1 1 1 28 LEU CD1  . 298 . CD1  1 1 
       515 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       516 1 1 1 1 28 LEU CD2  . 298 . CD2  1 1 
       516 1 2 1 1 28 LEU H    . 298 . HN   1 1 
       517 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       517 1 2 1 1 28 LEU HB2  . 298 . HB1  1 1 
       518 1 1 1 1 28 LEU HA   . 298 . HA   1 1 
       518 1 2 1 1 28 LEU HB3  . 298 . HB2  1 1 
       519 1 1 1 1 28 LEU CD1  . 298 . CD1  1 1 
       519 1 2 1 1 28 LEU HA   . 298 . HA   1 1 
       520 1 1 1 1 28 LEU CD2  . 298 . CD2  1 1 
       520 1 2 1 1 28 LEU HA   . 298 . HA   1 1 
       521 1 1 1 1 29 LYS H    . 299 . HN   1 1 
       521 1 2 1 1 29 LYS HA   . 299 . HA   1 1 
       522 1 1 1 1 29 LYS H    . 299 . HN   1 1 
       522 1 2 1 1 29 LYS HB2  . 299 . HB1  1 1 
       523 1 1 1 1 29 LYS H    . 299 . HN   1 1 
       523 1 2 1 1 29 LYS HB3  . 299 . HB2  1 1 
       524 1 1 1 1 29 LYS CG   . 299 . CG   1 1 
       524 1 2 1 1 29 LYS H    . 299 . HN   1 1 
       525 1 1 1 1 29 LYS H    . 299 . HN   1 1 
       525 1 2 1 1 29 LYS HG2  . 299 . HG1  1 1 
       526 1 1 1 1 29 LYS H    . 299 . HN   1 1 
       526 1 2 1 1 29 LYS HG3  . 299 . HG2  1 1 
       527 1 1 1 1 30 GLN H    . 300 . HN   1 1 
       527 1 2 1 1 30 GLN HA   . 300 . HA   1 1 
       528 1 1 1 1 30 GLN CB   . 300 . CB   1 1 
       528 1 2 1 1 30 GLN H    . 300 . HN   1 1 
       529 1 1 1 1 30 GLN H    . 300 . HN   1 1 
       529 1 2 1 1 30 GLN HG2  . 300 . HG1  1 1 
       530 1 1 1 1 30 GLN H    . 300 . HN   1 1 
       530 1 2 1 1 30 GLN HG3  . 300 . HG2  1 1 
       531 1 1 1 1 31 LYS H    . 301 . HN   1 1 
       531 1 2 1 1 31 LYS HA   . 301 . HA   1 1 
       532 1 1 1 1 31 LYS CB   . 301 . CB   1 1 
       532 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       533 1 1 1 1 31 LYS H    . 301 . HN   1 1 
       533 1 2 1 1 31 LYS HG2  . 301 . HG1  1 1 
       534 1 1 1 1 31 LYS H    . 301 . HN   1 1 
       534 1 2 1 1 31 LYS HG3  . 301 . HG2  1 1 
       535 1 1 1 1 31 LYS CD   . 301 . CD   1 1 
       535 1 2 1 1 31 LYS H    . 301 . HN   1 1 
       536 1 1 1 1 31 LYS HA   . 301 . HA   1 1 
       536 1 2 1 1 31 LYS HG2  . 301 . HG1  1 1 
       537 1 1 1 1 31 LYS HA   . 301 . HA   1 1 
       537 1 2 1 1 31 LYS HG3  . 301 . HG2  1 1 
       538 1 1 1 1 31 LYS CD   . 301 . CD   1 1 
       538 1 2 1 1 31 LYS HA   . 301 . HA   1 1 
       539 1 1 1 1 32 HIS H    . 302 . HN   1 1 
       539 1 2 1 1 32 HIS HA   . 302 . HA   1 1 
       540 1 1 1 1 32 HIS H    . 302 . HN   1 1 
       540 1 2 1 1 32 HIS HB2  . 302 . HB1  1 1 
       541 1 1 1 1 32 HIS H    . 302 . HN   1 1 
       541 1 2 1 1 32 HIS HB3  . 302 . HB2  1 1 
       542 1 1 1 1 32 HIS H    . 302 . HN   1 1 
       542 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       543 1 1 1 1 32 HIS HA   . 302 . HA   1 1 
       543 1 2 1 1 32 HIS HB2  . 302 . HB1  1 1 
       544 1 1 1 1 32 HIS HB2  . 302 . HB1  1 1 
       544 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       545 1 1 1 1 32 HIS HB3  . 302 . HB2  1 1 
       545 1 2 1 1 32 HIS HD2  . 302 . HD2  1 1 
       546 1 1 1 1 34 GLU H    . 304 . HN   1 1 
       546 1 2 1 1 34 GLU HA   . 304 . HA   1 1 
       547 1 1 1 1 34 GLU CB   . 304 . CB   1 1 
       547 1 2 1 1 34 GLU H    . 304 . HN   1 1 
       548 1 1 1 1 34 GLU CG   . 304 . CG   1 1 
       548 1 2 1 1 34 GLU H    . 304 . HN   1 1 
       549 1 1 1 1 34 GLU HA   . 304 . HA   1 1 
       549 1 2 1 1 34 GLU HG2  . 304 . HG1  1 1 
       550 1 1 1 1 34 GLU HA   . 304 . HA   1 1 
       550 1 2 1 1 34 GLU HG3  . 304 . HG2  1 1 
       551 1 1 1 1 35 LYS H    . 305 . HN   1 1 
       551 1 2 1 1 35 LYS HB3  . 305 . HB1  1 1 
       552 1 1 1 1 35 LYS H    . 305 . HN   1 1 
       552 1 2 1 1 35 LYS HB2  . 305 . HB2  1 1 
       553 1 1 1 1 35 LYS CG   . 305 . CG   1 1 
       553 1 2 1 1 35 LYS H    . 305 . HN   1 1 
       554 1 1 1 1 35 LYS HA   . 305 . HA   1 1 
       554 1 2 1 1 35 LYS HD2  . 305 . HD1  1 1 
       555 1 1 1 1 35 LYS HA   . 305 . HA   1 1 
       555 1 2 1 1 35 LYS HD3  . 305 . HD2  1 1 
       556 1 1 1 1 35 LYS CE   . 305 . CE   1 1 
       556 1 2 1 1 35 LYS HA   . 305 . HA   1 1 
       557 1 1 1 1 36 GLU H    . 306 . HN   1 1 
       557 1 2 1 1 36 GLU HA   . 306 . HA   1 1 
       558 1 1 1 1 36 GLU CB   . 306 . CB   1 1 
       558 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       559 1 1 1 1 36 GLU CG   . 306 . CG   1 1 
       559 1 2 1 1 36 GLU H    . 306 . HN   1 1 
       560 1 1 1 1 36 GLU HA   . 306 . HA   1 1 
       560 1 2 1 1 36 GLU HG2  . 306 . HG1  1 1 
       561 1 1 1 1 36 GLU HA   . 306 . HA   1 1 
       561 1 2 1 1 36 GLU HG3  . 306 . HG2  1 1 
       562 1 1 1 1 37 ILE H    . 307 . HN   1 1 
       562 1 2 1 1 37 ILE HB   . 307 . HB   1 1 
       563 1 1 1 1 37 ILE CG1  . 307 . CG1  1 1 
       563 1 2 1 1 37 ILE H    . 307 . HN   1 1 
       564 1 1 1 1 37 ILE CG2  . 307 . CG2  1 1 
       564 1 2 1 1 37 ILE H    . 307 . HN   1 1 
       565 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       565 1 2 1 1 37 ILE HB   . 307 . HB   1 1 
       566 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       566 1 2 1 1 37 ILE HG12 . 307 . HG11 1 1 
       567 1 1 1 1 37 ILE HA   . 307 . HA   1 1 
       567 1 2 1 1 37 ILE HG13 . 307 . HG12 1 1 
       568 1 1 1 1 37 ILE CD1  . 307 . CD1  1 1 
       568 1 2 1 1 37 ILE HA   . 307 . HA   1 1 
       569 1 1 1 1 38 GLU H    . 308 . HN   1 1 
       569 1 2 1 1 38 GLU HA   . 308 . HA   1 1 
       570 1 1 1 1 38 GLU CB   . 308 . CB   1 1 
       570 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       571 1 1 1 1 38 GLU CG   . 308 . CG   1 1 
       571 1 2 1 1 38 GLU H    . 308 . HN   1 1 
       572 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       572 1 2 1 1 38 GLU HG2  . 308 . HG1  1 1 
       573 1 1 1 1 38 GLU HA   . 308 . HA   1 1 
       573 1 2 1 1 38 GLU HG3  . 308 . HG2  1 1 
       574 1 1 1 1 39 GLN H    . 309 . HN   1 1 
       574 1 2 1 1 39 GLN HA   . 309 . HA   1 1 
       575 1 1 1 1 40 LEU H    . 310 . HN   1 1 
       575 1 2 1 1 40 LEU HA   . 310 . HA   1 1 
       576 1 1 1 1 40 LEU H    . 310 . HN   1 1 
       576 1 2 1 1 40 LEU HB3  . 310 . HB1  1 1 
       577 1 1 1 1 40 LEU H    . 310 . HN   1 1 
       577 1 2 1 1 40 LEU HB2  . 310 . HB2  1 1 
       578 1 1 1 1 40 LEU H    . 310 . HN   1 1 
       578 1 2 1 1 40 LEU HG   . 310 . HG   1 1 
       579 1 1 1 1 40 LEU CD1  . 310 . CD1  1 1 
       579 1 2 1 1 40 LEU H    . 310 . HN   1 1 
       580 1 1 1 1 40 LEU CD2  . 310 . CD2  1 1 
       580 1 2 1 1 40 LEU H    . 310 . HN   1 1 
       581 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       581 1 2 1 1 40 LEU HB3  . 310 . HB1  1 1 
       582 1 1 1 1 40 LEU HA   . 310 . HA   1 1 
       582 1 2 1 1 40 LEU HG   . 310 . HG   1 1 
       583 1 1 1 1 40 LEU CD1  . 310 . CD1  1 1 
       583 1 2 1 1 40 LEU HA   . 310 . HA   1 1 
       584 1 1 1 1 40 LEU CD2  . 310 . CD2  1 1 
       584 1 2 1 1 40 LEU HA   . 310 . HA   1 1 
       585 1 1 1 1 41 ILE H    . 311 . HN   1 1 
       585 1 2 1 1 41 ILE HA   . 311 . HA   1 1 
       586 1 1 1 1 41 ILE H    . 311 . HN   1 1 
       586 1 2 1 1 41 ILE HB   . 311 . HB   1 1 
       587 1 1 1 1 41 ILE H    . 311 . HN   1 1 
       587 1 2 1 1 41 ILE HG12 . 311 . HG11 1 1 
       588 1 1 1 1 41 ILE H    . 311 . HN   1 1 
       588 1 2 1 1 41 ILE HG13 . 311 . HG12 1 1 
       589 1 1 1 1 41 ILE CG2  . 311 . CG2  1 1 
       589 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       590 1 1 1 1 41 ILE CD1  . 311 . CD1  1 1 
       590 1 2 1 1 41 ILE H    . 311 . HN   1 1 
       591 1 1 1 1 41 ILE CG2  . 311 . CG2  1 1 
       591 1 2 1 1 41 ILE HA   . 311 . HA   1 1 
       592 1 1 1 1 41 ILE CD1  . 311 . CD1  1 1 
       592 1 2 1 1 41 ILE HA   . 311 . HA   1 1 
       593 1 1 1 1 42 GLU H    . 312 . HN   1 1 
       593 1 2 1 1 42 GLU HA   . 312 . HA   1 1 
       594 1 1 1 1 42 GLU CB   . 312 . CB   1 1 
       594 1 2 1 1 42 GLU H    . 312 . HN   1 1 
       595 1 1 1 1 42 GLU H    . 312 . HN   1 1 
       595 1 2 1 1 42 GLU HG2  . 312 . HG1  1 1 
       596 1 1 1 1 42 GLU H    . 312 . HN   1 1 
       596 1 2 1 1 42 GLU HG3  . 312 . HG2  1 1 
       597 1 1 1 1 43 LEU H    . 313 . HN   1 1 
       597 1 2 1 1 43 LEU HA   . 313 . HA   1 1 
       598 1 1 1 1 43 LEU H    . 313 . HN   1 1 
       598 1 2 1 1 43 LEU HB3  . 313 . HB1  1 1 
       599 1 1 1 1 43 LEU H    . 313 . HN   1 1 
       599 1 2 1 1 43 LEU HB2  . 313 . HB2  1 1 
       600 1 1 1 1 43 LEU H    . 313 . HN   1 1 
       600 1 2 1 1 43 LEU HG   . 313 . HG   1 1 
       601 1 1 1 1 43 LEU CD1  . 313 . CD1  1 1 
       601 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       602 1 1 1 1 43 LEU CD2  . 313 . CD2  1 1 
       602 1 2 1 1 43 LEU H    . 313 . HN   1 1 
       603 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       603 1 2 1 1 43 LEU HB3  . 313 . HB1  1 1 
       604 1 1 1 1 43 LEU HA   . 313 . HA   1 1 
       604 1 2 1 1 43 LEU HB2  . 313 . HB2  1 1 
       605 1 1 1 1 43 LEU CD1  . 313 . CD1  1 1 
       605 1 2 1 1 43 LEU HA   . 313 . HA   1 1 
       606 1 1 1 1 43 LEU CD2  . 313 . CD2  1 1 
       606 1 2 1 1 43 LEU HA   . 313 . HA   1 1 
       607 1 1 1 1 44 ALA H    . 314 . HN   1 1 
       607 1 2 1 1 44 ALA HA   . 314 . HA   1 1 
       608 1 1 1 1 44 ALA CB   . 314 . CB   1 1 
       608 1 2 1 1 44 ALA H    . 314 . HN   1 1 
       609 1 1 1 1 45 ASN H    . 315 . HN   1 1 
       609 1 2 1 1 45 ASN HA   . 315 . HA   1 1 
       610 1 1 1 1 45 ASN H    . 315 . HN   1 1 
       610 1 2 1 1 45 ASN HB3  . 315 . HB1  1 1 
       611 1 1 1 1 45 ASN H    . 315 . HN   1 1 
       611 1 2 1 1 45 ASN HB2  . 315 . HB2  1 1 
       612 1 1 1 1 45 ASN H    . 315 . HN   1 1 
       612 1 2 1 1 45 ASN HD21 . 315 . HD21 1 1 
       613 1 1 1 1 45 ASN H    . 315 . HN   1 1 
       613 1 2 1 1 45 ASN HD22 . 315 . HD22 1 1 
       614 1 1 1 1 45 ASN HB2  . 315 . HB2  1 1 
       614 1 2 1 1 45 ASN HD21 . 315 . HD21 1 1 
       615 1 1 1 1 45 ASN HB2  . 315 . HB2  1 1 
       615 1 2 1 1 45 ASN HD22 . 315 . HD22 1 1 
       616 1 1 1 1 46 TYR H    . 316 . HN   1 1 
       616 1 2 1 1 46 TYR HA   . 316 . HA   1 1 
       617 1 1 1 1 46 TYR CB   . 316 . CB   1 1 
       617 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       618 1 1 1 1 46 TYR CG   . 316 . CG   1 1 
       618 1 2 1 1 46 TYR H    . 316 . HN   1 1 
       619 1 1 1 1 46 TYR CG   . 316 . CG   1 1 
       619 1 2 1 1 46 TYR HA   . 316 . HA   1 1 
       620 1 1 1 1 47 GLN H    . 317 . HN   1 1 
       620 1 2 1 1 47 GLN HA   . 317 . HA   1 1 
       621 1 1 1 1 47 GLN H    . 317 . HN   1 1 
       621 1 2 1 1 47 GLN HB2  . 317 . HB1  1 1 
       622 1 1 1 1 47 GLN H    . 317 . HN   1 1 
       622 1 2 1 1 47 GLN HB3  . 317 . HB2  1 1 
       623 1 1 1 1 47 GLN H    . 317 . HN   1 1 
       623 1 2 1 1 47 GLN HG2  . 317 . HG1  1 1 
       624 1 1 1 1 47 GLN H    . 317 . HN   1 1 
       624 1 2 1 1 47 GLN HG3  . 317 . HG2  1 1 
       625 1 1 1 1 48 VAL H    . 318 . HN   1 1 
       625 1 2 1 1 48 VAL HA   . 318 . HA   1 1 
       626 1 1 1 1 48 VAL H    . 318 . HN   1 1 
       626 1 2 1 1 48 VAL HB   . 318 . HB   1 1 
       627 1 1 1 1 48 VAL CG1  . 318 . CG1  1 1 
       627 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       628 1 1 1 1 48 VAL CG2  . 318 . CG2  1 1 
       628 1 2 1 1 48 VAL H    . 318 . HN   1 1 
       629 1 1 1 1 48 VAL CG1  . 318 . CG1  1 1 
       629 1 2 1 1 48 VAL HA   . 318 . HA   1 1 
       630 1 1 1 1 48 VAL CG2  . 318 . CG2  1 1 
       630 1 2 1 1 48 VAL HA   . 318 . HA   1 1 
       631 1 1 1 1 49 LEU H    . 319 . HN   1 1 
       631 1 2 1 1 49 LEU HA   . 319 . HA   1 1 
       632 1 1 1 1 49 LEU H    . 319 . HN   1 1 
       632 1 2 1 1 49 LEU HB2  . 319 . HB1  1 1 
       633 1 1 1 1 49 LEU H    . 319 . HN   1 1 
       633 1 2 1 1 49 LEU HB3  . 319 . HB2  1 1 
       634 1 1 1 1 49 LEU H    . 319 . HN   1 1 
       634 1 2 1 1 49 LEU HG   . 319 . HG   1 1 
       635 1 1 1 1 49 LEU CD1  . 319 . CD1  1 1 
       635 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       636 1 1 1 1 49 LEU CD2  . 319 . CD2  1 1 
       636 1 2 1 1 49 LEU H    . 319 . HN   1 1 
       637 1 1 1 1 49 LEU HA   . 319 . HA   1 1 
       637 1 2 1 1 49 LEU HB2  . 319 . HB1  1 1 
       638 1 1 1 1 49 LEU HA   . 319 . HA   1 1 
       638 1 2 1 1 49 LEU HB3  . 319 . HB2  1 1 
       639 1 1 1 1 49 LEU CD1  . 319 . CD1  1 1 
       639 1 2 1 1 49 LEU HA   . 319 . HA   1 1 
       640 1 1 1 1 49 LEU CD2  . 319 . CD2  1 1 
       640 1 2 1 1 49 LEU HA   . 319 . HA   1 1 
       641 1 1 1 1 50 SER H    . 320 . HN   1 1 
       641 1 2 1 1 50 SER HA   . 320 . HA   1 1 
       642 1 1 1 1 50 SER H    . 320 . HN   1 1 
       642 1 2 1 1 50 SER HB2  . 320 . HB1  1 1 
       643 1 1 1 1 50 SER H    . 320 . HN   1 1 
       643 1 2 1 1 50 SER HB3  . 320 . HB2  1 1 
       644 1 1 1 1 50 SER HA   . 320 . HA   1 1 
       644 1 2 1 1 50 SER HB2  . 320 . HB1  1 1 
       645 1 1 1 1 50 SER HA   . 320 . HA   1 1 
       645 1 2 1 1 50 SER HB3  . 320 . HB2  1 1 
       646 1 1 1 1 51 GLN H    . 321 . HN   1 1 
       646 1 2 1 1 51 GLN HA   . 321 . HA   1 1 
       647 1 1 1 1 51 GLN CB   . 321 . CB   1 1 
       647 1 2 1 1 51 GLN H    . 321 . HN   1 1 
       648 1 1 1 1 51 GLN CG   . 321 . CG   1 1 
       648 1 2 1 1 51 GLN H    . 321 . HN   1 1 
       649 1 1 1 1 52 GLN H    . 322 . HN   1 1 
       649 1 2 1 1 52 GLN HA   . 322 . HA   1 1 
       650 1 1 1 1 52 GLN CB   . 322 . CB   1 1 
       650 1 2 1 1 52 GLN H    . 322 . HN   1 1 
       651 1 1 1 1 52 GLN CG   . 322 . CG   1 1 
       651 1 2 1 1 52 GLN H    . 322 . HN   1 1 
       652 1 1 1 1 53 GLN H    . 323 . HN   1 1 
       652 1 2 1 1 53 GLN HA   . 323 . HA   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 . . . . . 5.0 1.8 7.5 1 1 
         2 1 . . . . . 4.0 1.8 8.0 1 1 
         3 1 . . . . . 4.0 1.8 8.0 1 1 
         4 1 . . . . . 5.0 1.8 7.5 1 1 
         5 1 . . . . . 4.0 1.8 7.5 1 1 
         6 1 . . . . . 5.0 1.8 7.5 1 1 
         7 1 . . . . . 4.0 1.8 6.5 1 1 
         8 1 . . . . . 5.0 1.8 9.0 1 1 
         9 1 . . . . . 4.0 1.8 6.5 1 1 
        10 1 . . . . . 5.0 1.8 7.5 1 1 
        11 1 . . . . . 5.0 1.8 7.0 1 1 
        12 1 . . . . . 5.0 1.8 7.5 1 1 
        13 1 . . . . . 5.0 1.8 7.5 1 1 
        14 1 . . . . . 4.0 1.8 7.5 1 1 
        15 1 . . . . . 4.0 1.8 6.5 1 1 
        16 1 . . . . . 4.0 1.8 6.5 1 1 
        17 1 . . . . . 5.0 1.8 7.5 1 1 
        18 1 . . . . . 5.0 1.8 7.5 1 1 
        19 1 . . . . . 4.0 1.8 8.0 1 1 
        20 1 . . . . . 4.0 1.8 6.5 1 1 
        21 1 . . . . . 3.0 1.8 5.2 1 1 
        22 1 . . . . . 5.0 1.8 9.0 1 1 
        23 1 . . . . . 5.0 1.8 9.0 1 1 
        24 1 . . . . . 4.0 1.8 6.5 1 1 
        25 1 . . . . . 5.0 1.8 9.0 1 1 
        26 1 . . . . . 5.0 1.8 9.0 1 1 
        27 1 . . . . . 4.0 1.8 7.5 1 1 
        28 1 . . . . . 3.0 1.8 5.2 1 1 
        29 1 . . . . . 4.0 1.8 8.0 1 1 
        30 1 . . . . . 4.0 1.8 6.5 1 1 
        31 1 . . . . . 5.0 1.8 8.5 1 1 
        32 1 . . . . . 5.0 1.8 7.5 1 1 
        33 1 . . . . . 5.0 1.8 7.5 1 1 
        34 1 . . . . . 5.0 1.8 7.5 1 1 
        35 1 . . . . . 5.0 1.8 7.5 1 1 
        36 1 . . . . . 5.0 1.8 7.5 1 1 
        37 1 . . . . . 5.0 1.8 8.5 1 1 
        38 1 . . . . . 4.0 1.8 6.5 1 1 
        39 1 . . . . . 4.0 1.8 6.5 1 1 
        40 1 . . . . . 4.0 1.8 7.5 1 1 
        41 1 . . . . . 5.0 1.8 6.0 1 1 
        42 1 . . . . . 5.0 1.8 6.0 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 5.0 1.8 6.0 1 1 
        45 1 . . . . . 5.0 1.8 6.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 4.0 1.8 5.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 5.0 1.8 6.0 1 1 
        52 1 . . . . . 4.0 1.8 5.0 1 1 
        53 1 . . . . . 5.0 1.8 6.0 1 1 
        54 1 . . . . . 5.0 1.8 6.0 1 1 
        55 1 . . . . . 5.0 1.8 6.0 1 1 
        56 1 . . . . . 5.0 1.8 6.0 1 1 
        57 1 . . . . . 4.0 1.8 5.0 1 1 
        58 1 . . . . . 5.0 1.8 6.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 5.0 1.8 6.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 5.0 1.8 6.0 1 1 
        63 1 . . . . . 5.0 1.8 6.0 1 1 
        64 1 . . . . . 5.0 1.8 6.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 5.0 1.8 6.0 1 1 
        67 1 . . . . . 5.0 1.8 6.0 1 1 
        68 1 . . . . . 5.0 1.8 6.0 1 1 
        69 1 . . . . . 5.0 1.8 6.0 1 1 
        70 1 . . . . . 4.0 1.8 5.0 1 1 
        71 1 . . . . . 5.0 1.8 6.0 1 1 
        72 1 . . . . . 5.0 1.8 6.0 1 1 
        73 1 . . . . . 5.0 1.8 6.0 1 1 
        74 1 . . . . . 5.0 1.8 6.0 1 1 
        75 1 . . . . . 5.0 1.8 6.0 1 1 
        76 1 . . . . . 5.0 1.8 6.0 1 1 
        77 1 . . . . . 5.0 1.8 6.0 1 1 
        78 1 . . . . . 5.0 1.8 6.0 1 1 
        79 1 . . . . . 5.0 1.8 6.0 1 1 
        80 1 . . . . . 5.0 1.8 6.0 1 1 
        81 1 . . . . . 5.0 1.8 6.0 1 1 
        82 1 . . . . . 5.0 1.8 6.0 1 1 
        83 1 . . . . . 5.0 1.8 6.0 1 1 
        84 1 . . . . . 5.0 1.8 6.0 1 1 
        85 1 . . . . . 5.0 1.8 6.0 1 1 
        86 1 . . . . . 5.0 1.8 6.0 1 1 
        87 1 . . . . . 5.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 3.0 1.8 3.7 1 1 
        92 1 . . . . . 3.0 1.8 3.7 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 3.0 1.8 3.7 1 1 
        95 1 . . . . . 3.0 1.8 3.7 1 1 
        96 1 . . . . . 3.0 1.8 3.7 1 1 
        97 1 . . . . . 3.0 1.8 3.7 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 3.0 1.8 3.7 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 3.0 1.8 3.7 1 1 
       102 1 . . . . . 3.0 1.8 3.7 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 5.0 1.8 6.0 1 1 
       105 1 . . . . . 3.0 1.8 3.7 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 3.0 1.8 3.7 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 3.0 1.8 3.7 1 1 
       112 1 . . . . . 3.0 1.8 3.7 1 1 
       113 1 . . . . . 3.0 1.8 3.7 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 6.0 1 1 
       117 1 . . . . . 3.0 1.8 5.2 1 1 
       118 1 . . . . . 3.0 1.8 4.7 1 1 
       119 1 . . . . . 4.0 1.8 5.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 3.0 1.8 5.2 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 3.0 1.8 3.7 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 3.0 1.8 4.7 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 6.0 1 1 
       137 1 . . . . . 4.0 1.8 6.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 3.0 1.8 3.7 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 3.0 1.8 3.7 1 1 
       143 1 . . . . . 3.0 1.8 5.2 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 3.0 1.8 4.7 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 4.0 1.8 5.0 1 1 
       149 1 . . . . . 4.0 1.8 5.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 4.0 1.8 5.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 5.0 1.8 7.0 1 1 
       155 1 . . . . . 4.0 1.8 6.0 1 1 
       156 1 . . . . . 5.0 1.8 6.0 1 1 
       157 1 . . . . . 5.0 1.8 6.0 1 1 
       158 1 . . . . . 5.0 1.8 6.0 1 1 
       159 1 . . . . . 5.0 1.8 6.0 1 1 
       160 1 . . . . . 5.0 1.8 6.0 1 1 
       161 1 . . . . . 5.0 1.8 6.0 1 1 
       162 1 . . . . . 5.0 1.8 6.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 5.0 1.8 6.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 5.0 1.8 6.0 1 1 
       167 1 . . . . . 5.0 1.8 6.0 1 1 
       168 1 . . . . . 5.0 1.8 6.0 1 1 
       169 1 . . . . . 5.0 1.8 6.0 1 1 
       170 1 . . . . . 5.0 1.8 6.0 1 1 
       171 1 . . . . . 5.0 1.8 6.0 1 1 
       172 1 . . . . . 5.0 1.8 6.0 1 1 
       173 1 . . . . . 4.0 1.8 6.0 1 1 
       174 1 . . . . . 5.0 1.8 7.0 1 1 
       175 1 . . . . . 4.0 1.8 6.0 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 5.0 1.8 7.5 1 1 
       179 1 . . . . . 5.0 1.8 7.5 1 1 
       180 1 . . . . . 5.0 1.8 7.5 1 1 
       181 1 . . . . . 5.0 1.8 7.5 1 1 
       182 1 . . . . . 4.0 1.8 6.5 1 1 
       183 1 . . . . . 5.0 1.8 7.5 1 1 
       184 1 . . . . . 5.0 1.8 7.5 1 1 
       185 1 . . . . . 5.0 1.8 9.0 1 1 
       186 1 . . . . . 5.0 1.8 9.0 1 1 
       187 1 . . . . . 4.0 1.8 6.5 1 1 
       188 1 . . . . . 5.0 1.8 7.5 1 1 
       189 1 . . . . . 5.0 1.8 7.0 1 1 
       190 1 . . . . . 5.0 1.8 6.0 1 1 
       191 1 . . . . . 5.0 1.8 6.0 1 1 
       192 1 . . . . . 5.0 1.8 7.5 1 1 
       193 1 . . . . . 4.0 1.8 8.0 1 1 
       194 1 . . . . . 4.0 1.8 6.5 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 5.0 1.8 6.0 1 1 
       197 1 . . . . . 5.0 1.8 6.0 1 1 
       198 1 . . . . . 3.0 1.8 5.2 1 1 
       199 1 . . . . . 5.0 1.8 6.0 1 1 
       200 1 . . . . . 5.0 1.8 7.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 5.0 1.8 6.0 1 1 
       203 1 . . . . . 5.0 1.8 7.0 1 1 
       204 1 . . . . . 5.0 1.8 6.0 1 1 
       205 1 . . . . . 5.0 1.8 6.0 1 1 
       206 1 . . . . . 5.0 1.8 6.0 1 1 
       207 1 . . . . . 5.0 1.8 6.0 1 1 
       208 1 . . . . . 4.0 1.8 6.0 1 1 
       209 1 . . . . . 4.0 1.8 6.0 1 1 
       210 1 . . . . . 5.0 1.8 7.0 1 1 
       211 1 . . . . . 5.0 1.8 7.0 1 1 
       212 1 . . . . . 4.0 1.8 6.0 1 1 
       213 1 . . . . . 5.0 1.8 7.0 1 1 
       214 1 . . . . . 5.0 1.8 7.0 1 1 
       215 1 . . . . . 4.0 1.8 7.0 1 1 
       216 1 . . . . . 4.0 1.8 5.0 1 1 
       217 1 . . . . . 3.0 1.8 5.2 1 1 
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       219 1 . . . . . 4.0 1.8 6.5 1 1 
       220 1 . . . . . 5.0 1.8 7.5 1 1 
       221 1 . . . . . 3.0 1.8 5.2 1 1 
       222 1 . . . . . 5.0 1.8 6.0 1 1 
       223 1 . . . . . 3.0 1.8 5.2 1 1 
       224 1 . . . . . 4.0 1.8 6.5 1 1 
       225 1 . . . . . 4.0 1.8 6.5 1 1 
       226 1 . . . . . 4.0 1.8 6.5 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 5.0 1.8 6.0 1 1 
       229 1 . . . . . 4.0 1.8 7.0 1 1 
       230 1 . . . . . 5.0 1.8 7.5 1 1 
       231 1 . . . . . 3.0 1.8 5.2 1 1 
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       233 1 . . . . . 4.0 1.8 6.5 1 1 
       234 1 . . . . . 5.0 1.8 7.0 1 1 
       235 1 . . . . . 5.0 1.8 7.5 1 1 
       236 1 . . . . . 5.0 1.8 7.5 1 1 
       237 1 . . . . . 5.0 1.8 7.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
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       240 1 . . . . . 4.0 1.8 5.0 1 1 
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       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 3.0 1.8 3.7 1 1 
       246 1 . . . . . 3.0 1.8 3.7 1 1 
       247 1 . . . . . 3.0 1.8 3.7 1 1 
       248 1 . . . . . 3.0 1.8 3.7 1 1 
       249 1 . . . . . 3.0 1.8 3.7 1 1 
       250 1 . . . . . 3.0 1.8 3.7 1 1 
       251 1 . . . . . 3.0 1.8 3.7 1 1 
       252 1 . . . . . 3.0 1.8 3.7 1 1 
       253 1 . . . . . 3.0 1.8 3.7 1 1 
       254 1 . . . . . 3.0 1.8 3.7 1 1 
       255 1 . . . . . 3.0 1.8 3.7 1 1 
       256 1 . . . . . 3.0 1.8 3.7 1 1 
       257 1 . . . . . 3.0 1.8 3.7 1 1 
       258 1 . . . . . 3.0 1.8 3.7 1 1 
       259 1 . . . . . 3.0 1.8 3.7 1 1 
       260 1 . . . . . 2.5 1.8 2.9 1 1 
       261 1 . . . . . 2.5 1.8 2.9 1 1 
       262 1 . . . . . 2.5 1.8 2.9 1 1 
       263 1 . . . . . 5.0 1.8 6.0 1 1 
       264 1 . . . . . 5.0 1.8 6.0 1 1 
       265 1 . . . . . 3.0 1.8 3.7 1 1 
       266 1 . . . . . 3.0 1.8 3.7 1 1 
       267 1 . . . . . 3.0 1.8 3.7 1 1 
       268 1 . . . . . 2.5 1.8 2.9 1 1 
       269 1 . . . . . 3.0 1.8 3.7 1 1 
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       275 1 . . . . . 3.0 1.8 3.7 1 1 
       276 1 . . . . . 3.0 1.8 3.7 1 1 
       277 1 . . . . . 5.0 1.8 6.0 1 1 
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       279 1 . . . . . 2.5 1.8 2.9 1 1 
       280 1 . . . . . 2.5 1.8 2.9 1 1 
       281 1 . . . . . 2.5 1.8 2.9 1 1 
       282 1 . . . . . 2.5 1.8 2.9 1 1 
       283 1 . . . . . 2.5 1.8 2.9 1 1 
       284 1 . . . . . 2.5 1.8 2.9 1 1 
       285 1 . . . . . 2.5 1.8 2.9 1 1 
       286 1 . . . . . 2.5 1.8 2.9 1 1 
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       295 1 . . . . . 3.0 1.8 3.7 1 1 
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       300 1 . . . . . 3.0 1.8 3.7 1 1 
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       302 1 . . . . . 3.0 1.8 3.7 1 1 
       303 1 . . . . . 4.0 1.8 5.0 1 1 
       304 1 . . . . . 2.5 1.8 2.9 1 1 
       305 1 . . . . . 2.5 1.8 2.9 1 1 
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       312 1 . . . . . 3.0 1.8 3.7 1 1 
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       314 1 . . . . . 3.0 1.8 3.7 1 1 
       315 1 . . . . . 3.0 1.8 3.7 1 1 
       316 1 . . . . . 3.0 1.8 3.7 1 1 
       317 1 . . . . . 3.0 1.8 3.7 1 1 
       318 1 . . . . . 3.0 1.8 3.7 1 1 
       319 1 . . . . . 3.0 1.8 3.7 1 1 
       320 1 . . . . . 2.5 1.8 2.9 1 1 
       321 1 . . . . . 4.0 1.8 6.5 1 1 
       322 1 . . . . . 4.0 1.8 5.0 1 1 
       323 1 . . . . . 4.0 1.8 6.0 1 1 
       324 1 . . . . . 3.0 1.8 4.7 1 1 
       325 1 . . . . . 3.0 1.8 3.7 1 1 
       326 1 . . . . . 4.0 1.8 6.0 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 4.0 1.8 5.0 1 1 
       329 1 . . . . . 4.0 1.8 5.0 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 3.0 1.8 4.7 1 1 
       332 1 . . . . . 3.0 1.8 4.7 1 1 
       333 1 . . . . . 3.0 1.8 5.2 1 1 
       334 1 . . . . . 3.0 1.8 4.7 1 1 
       335 1 . . . . . 3.0 1.8 4.7 1 1 
       336 1 . . . . . 3.0 1.8 4.7 1 1 
       337 1 . . . . . 3.0 1.8 5.2 1 1 
       338 1 . . . . . 3.0 1.8 3.7 1 1 
       339 1 . . . . . 4.0 1.8 6.0 1 1 
       340 1 . . . . . 3.0 1.8 4.7 1 1 
       341 1 . . . . . 3.0 1.8 4.7 1 1 
       342 1 . . . . . 3.0 1.8 3.7 1 1 
       343 1 . . . . . 3.0 1.8 3.7 1 1 
       344 1 . . . . . 3.0 1.8 4.7 1 1 
       345 1 . . . . . 3.0 1.8 3.7 1 1 
       346 1 . . . . . 3.0 1.8 3.7 1 1 
       347 1 . . . . . 4.0 1.8 6.0 1 1 
       348 1 . . . . . 4.0 1.8 6.0 1 1 
       349 1 . . . . . 3.0 1.8 4.7 1 1 
       350 1 . . . . . 3.0 1.8 4.7 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 3.0 1.8 4.7 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 5.0 1 1 
       355 1 . . . . . 3.0 1.8 3.7 1 1 
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       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 3.0 1.8 3.7 1 1 
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       361 1 . . . . . 3.0 1.8 3.7 1 1 
       362 1 . . . . . 3.0 1.8 4.7 1 1 
       363 1 . . . . . 3.0 1.8 4.7 1 1 
       364 1 . . . . . 3.0 1.8 3.7 1 1 
       365 1 . . . . . 3.0 1.8 3.7 1 1 
       366 1 . . . . . 3.0 1.8 3.7 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 4.0 1.8 5.0 1 1 
       369 1 . . . . . 4.0 1.8 6.5 1 1 
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       371 1 . . . . . 5.0 1.8 7.0 1 1 
       372 1 . . . . . 4.0 1.8 6.0 1 1 
       373 1 . . . . . 4.0 1.8 6.0 1 1 
       374 1 . . . . . 5.0 1.8 7.0 1 1 
       375 1 . . . . . 4.0 1.8 6.0 1 1 
       376 1 . . . . . 4.0 1.8 6.0 1 1 
       377 1 . . . . . 4.0 1.8 6.5 1 1 
       378 1 . . . . . 4.0 1.8 6.5 1 1 
       379 1 . . . . . 4.0 1.8 6.0 1 1 
       380 1 . . . . . 5.0 1.8 7.0 1 1 
       381 1 . . . . . 4.0 1.8 6.0 1 1 
       382 1 . . . . . 5.0 1.8 7.5 1 1 
       383 1 . . . . . 4.0 1.8 6.0 1 1 
       384 1 . . . . . 5.0 1.8 7.0 1 1 
       385 1 . . . . . 5.0 1.8 6.0 1 1 
       386 1 . . . . . 5.0 1.8 6.0 1 1 
       387 1 . . . . . 5.0 1.8 6.0 1 1 
       388 1 . . . . . 5.0 1.8 6.0 1 1 
       389 1 . . . . . 5.0 1.8 6.0 1 1 
       390 1 . . . . . 5.0 1.8 6.0 1 1 
       391 1 . . . . . 5.0 1.8 6.0 1 1 
       392 1 . . . . . 5.0 1.8 7.0 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 3.0 1.8 3.7 1 1 
       396 1 . . . . . 3.0 1.8 3.7 1 1 
       397 1 . . . . . 3.0 1.8 3.7 1 1 
       398 1 . . . . . 4.0 1.8 6.0 1 1 
       399 1 . . . . . 5.0 1.8 7.0 1 1 
       400 1 . . . . . 4.0 1.8 6.0 1 1 
       401 1 . . . . . 4.0 1.8 6.0 1 1 
       402 1 . . . . . 5.0 1.8 7.5 1 1 
       403 1 . . . . . 3.0 1.8 5.2 1 1 
       404 1 . . . . . 4.0 1.8 6.5 1 1 
       405 1 . . . . . 4.0 1.8 6.0 1 1 
       406 1 . . . . . 4.0 1.8 6.5 1 1 
       407 1 . . . . . 5.0 1.8 7.0 1 1 
       408 1 . . . . . 5.0 1.8 6.0 1 1 
       409 1 . . . . . 4.0 1.8 6.5 1 1 
       410 1 . . . . . 4.0 1.8 6.5 1 1 
       411 1 . . . . . 4.0 1.8 7.0 1 1 
       412 1 . . . . . 5.0 1.8 7.0 1 1 
       413 1 . . . . . 4.0 1.8 6.5 1 1 
       414 1 . . . . . 4.0 1.8 6.5 1 1 
       415 1 . . . . . 3.0 1.8 3.7 1 1 
       416 1 . . . . . 3.0 1.8 3.7 1 1 
       417 1 . . . . . 3.0 1.8 5.2 1 1 
       418 1 . . . . . 3.0 1.8 3.7 1 1 
       419 1 . . . . . 2.5 1.8 3.9 1 1 
       420 1 . . . . . 3.0 1.8 3.7 1 1 
       421 1 . . . . . 4.0 1.8 6.5 1 1 
       422 1 . . . . . 3.0 1.8 3.7 1 1 
       423 1 . . . . . 3.0 1.8 4.7 1 1 
       424 1 . . . . . 4.0 1.8 6.0 1 1 
       425 1 . . . . . 3.0 1.8 3.7 1 1 
       426 1 . . . . . 2.5 1.8 2.9 1 1 
       427 1 . . . . . 4.0 1.8 6.5 1 1 
       428 1 . . . . . 3.0 1.8 5.2 1 1 
       429 1 . . . . . 3.0 1.8 3.7 1 1 
       430 1 . . . . . 3.0 1.8 3.7 1 1 
       431 1 . . . . . 3.0 1.8 3.7 1 1 
       432 1 . . . . . 3.0 1.8 3.7 1 1 
       433 1 . . . . . 3.0 1.8 3.7 1 1 
       434 1 . . . . . 3.0 1.8 3.7 1 1 
       435 1 . . . . . 3.0 1.8 3.7 1 1 
       436 1 . . . . . 4.0 1.8 6.0 1 1 
       437 1 . . . . . 3.0 1.8 4.7 1 1 
       438 1 . . . . . 4.0 1.8 6.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 4.0 1.8 5.0 1 1 
       441 1 . . . . . 3.0 1.8 3.7 1 1 
       442 1 . . . . . 3.0 1.8 3.7 1 1 
       443 1 . . . . . 3.0 1.8 3.7 1 1 
       444 1 . . . . . 3.0 1.8 4.7 1 1 
       445 1 . . . . . 3.0 1.8 3.7 1 1 
       446 1 . . . . . 3.0 1.8 3.7 1 1 
       447 1 . . . . . 2.5 1.8 3.9 1 1 
       448 1 . . . . . 2.5 1.8 3.9 1 1 
       449 1 . . . . . 3.0 1.8 3.7 1 1 
       450 1 . . . . . 2.5 1.8 3.9 1 1 
       451 1 . . . . . 4.0 1.8 6.0 1 1 
       452 1 . . . . . 2.5 1.8 2.9 1 1 
       453 1 . . . . . 3.0 1.8 4.7 1 1 
       454 1 . . . . . 4.0 1.8 6.0 1 1 
       455 1 . . . . . 2.5 1.8 2.9 1 1 
       456 1 . . . . . 2.5 1.8 4.4 1 1 
       457 1 . . . . . 2.5 1.8 2.9 1 1 
       458 1 . . . . . 3.0 1.8 4.7 1 1 
       459 1 . . . . . 3.0 1.8 4.7 1 1 
       460 1 . . . . . 4.0 1.8 6.0 1 1 
       461 1 . . . . . 3.0 1.8 4.7 1 1 
       462 1 . . . . . 4.0 1.8 5.0 1 1 
       463 1 . . . . . 4.0 1.8 5.0 1 1 
       464 1 . . . . . 4.0 1.8 6.0 1 1 
       465 1 . . . . . 2.5 1.8 2.9 1 1 
       466 1 . . . . . 3.0 1.8 3.7 1 1 
       467 1 . . . . . 3.0 1.8 3.7 1 1 
       468 1 . . . . . 3.0 1.8 4.7 1 1 
       469 1 . . . . . 2.5 1.8 2.9 1 1 
       470 1 . . . . . 2.5 1.8 3.9 1 1 
       471 1 . . . . . 4.0 1.8 5.0 1 1 
       472 1 . . . . . 4.0 1.8 5.0 1 1 
       473 1 . . . . . 4.0 1.8 6.5 1 1 
       474 1 . . . . . 2.5 1.8 2.9 1 1 
       475 1 . . . . . 2.5 1.8 4.4 1 1 
       476 1 . . . . . 2.5 1.8 2.9 1 1 
       477 1 . . . . . 3.0 1.8 3.7 1 1 
       478 1 . . . . . 3.0 1.8 3.7 1 1 
       479 1 . . . . . 4.0 1.8 6.0 1 1 
       480 1 . . . . . 5.0 1.8 6.0 1 1 
       481 1 . . . . . 5.0 1.8 6.0 1 1 
       482 1 . . . . . 4.0 1.8 5.0 1 1 
       483 1 . . . . . 4.0 1.8 5.0 1 1 
       484 1 . . . . . 2.5 1.8 2.9 1 1 
       485 1 . . . . . 2.5 1.8 2.9 1 1 
       486 1 . . . . . 3.0 1.8 3.7 1 1 
       487 1 . . . . . 3.0 1.8 3.7 1 1 
       488 1 . . . . . 3.0 1.8 5.2 1 1 
       489 1 . . . . . 4.0 1.8 6.5 1 1 
       490 1 . . . . . 3.0 1.8 3.7 1 1 
       491 1 . . . . . 3.0 1.8 3.7 1 1 
       492 1 . . . . . 3.0 1.8 5.2 1 1 
       493 1 . . . . . 4.0 1.8 6.5 1 1 
       494 1 . . . . . 2.5 1.8 2.9 1 1 
       495 1 . . . . . 3.0 1.8 3.7 1 1 
       496 1 . . . . . 3.0 1.8 3.7 1 1 
       497 1 . . . . . 4.0 1.8 5.0 1 1 
       498 1 . . . . . 5.0 1.8 7.5 1 1 
       499 1 . . . . . 5.0 1.8 7.5 1 1 
       500 1 . . . . . 4.0 1.8 5.0 1 1 
       501 1 . . . . . 4.0 1.8 6.5 1 1 
       502 1 . . . . . 3.0 1.8 5.2 1 1 
       503 1 . . . . . 2.5 1.8 2.9 1 1 
       504 1 . . . . . 2.5 1.8 3.9 1 1 
       505 1 . . . . . 4.0 1.8 6.0 1 1 
       506 1 . . . . . 4.0 1.8 6.0 1 1 
       507 1 . . . . . 5.0 1.8 7.0 1 1 
       508 1 . . . . . 2.5 1.8 2.9 1 1 
       509 1 . . . . . 3.0 1.8 4.7 1 1 
       510 1 . . . . . 3.0 1.8 4.7 1 1 
       511 1 . . . . . 2.5 1.8 2.9 1 1 
       512 1 . . . . . 4.0 1.8 5.0 1 1 
       513 1 . . . . . 3.0 1.8 3.7 1 1 
       514 1 . . . . . 3.0 1.8 3.7 1 1 
       515 1 . . . . . 4.0 1.8 6.5 1 1 
       516 1 . . . . . 4.0 1.8 6.5 1 1 
       517 1 . . . . . 3.0 1.8 3.7 1 1 
       518 1 . . . . . 3.0 1.8 3.7 1 1 
       519 1 . . . . . 4.0 1.8 6.5 1 1 
       520 1 . . . . . 3.0 1.8 5.2 1 1 
       521 1 . . . . . 2.5 1.8 2.9 1 1 
       522 1 . . . . . 3.0 1.8 3.7 1 1 
       523 1 . . . . . 3.0 1.8 3.7 1 1 
       524 1 . . . . . 4.0 1.8 6.0 1 1 
       525 1 . . . . . 4.0 1.8 5.0 1 1 
       526 1 . . . . . 4.0 1.8 5.0 1 1 
       527 1 . . . . . 2.5 1.8 2.9 1 1 
       528 1 . . . . . 2.5 1.8 3.9 1 1 
       529 1 . . . . . 3.0 1.8 3.7 1 1 
       530 1 . . . . . 3.0 1.8 3.7 1 1 
       531 1 . . . . . 3.0 1.8 3.7 1 1 
       532 1 . . . . . 2.5 1.8 3.9 1 1 
       533 1 . . . . . 4.0 1.8 5.0 1 1 
       534 1 . . . . . 4.0 1.8 5.0 1 1 
       535 1 . . . . . 5.0 1.8 7.0 1 1 
       536 1 . . . . . 3.0 1.8 3.7 1 1 
       537 1 . . . . . 3.0 1.8 3.7 1 1 
       538 1 . . . . . 3.0 1.8 4.7 1 1 
       539 1 . . . . . 3.0 1.8 3.7 1 1 
       540 1 . . . . . 4.0 1.8 5.0 1 1 
       541 1 . . . . . 3.0 1.8 3.7 1 1 
       542 1 . . . . . 4.0 1.8 5.0 1 1 
       543 1 . . . . . 3.0 1.8 3.7 1 1 
       544 1 . . . . . 4.0 1.8 5.0 1 1 
       545 1 . . . . . 4.0 1.8 5.0 1 1 
       546 1 . . . . . 3.0 1.8 3.7 1 1 
       547 1 . . . . . 3.0 1.8 4.7 1 1 
       548 1 . . . . . 3.0 1.8 4.7 1 1 
       549 1 . . . . . 3.0 1.8 3.7 1 1 
       550 1 . . . . . 3.0 1.8 3.7 1 1 
       551 1 . . . . . 3.0 1.8 3.7 1 1 
       552 1 . . . . . 2.5 1.8 2.9 1 1 
       553 1 . . . . . 3.0 1.8 4.7 1 1 
       554 1 . . . . . 5.0 1.8 6.0 1 1 
       555 1 . . . . . 5.0 1.8 6.0 1 1 
       556 1 . . . . . 5.0 1.8 7.0 1 1 
       557 1 . . . . . 3.0 1.8 3.7 1 1 
       558 1 . . . . . 3.0 1.8 4.7 1 1 
       559 1 . . . . . 3.0 1.8 4.7 1 1 
       560 1 . . . . . 4.0 1.8 5.0 1 1 
       561 1 . . . . . 4.0 1.8 5.0 1 1 
       562 1 . . . . . 3.0 1.8 3.7 1 1 
       563 1 . . . . . 3.0 1.8 4.7 1 1 
       564 1 . . . . . 3.0 1.8 5.2 1 1 
       565 1 . . . . . 3.0 1.8 3.7 1 1 
       566 1 . . . . . 4.0 1.8 5.0 1 1 
       567 1 . . . . . 4.0 1.8 5.0 1 1 
       568 1 . . . . . 4.0 1.8 6.5 1 1 
       569 1 . . . . . 2.5 1.8 2.9 1 1 
       570 1 . . . . . 2.5 1.8 3.9 1 1 
       571 1 . . . . . 3.0 1.8 4.7 1 1 
       572 1 . . . . . 4.0 1.8 5.0 1 1 
       573 1 . . . . . 4.0 1.8 5.0 1 1 
       574 1 . . . . . 3.0 1.8 3.7 1 1 
       575 1 . . . . . 3.0 1.8 3.7 1 1 
       576 1 . . . . . 3.0 1.8 3.7 1 1 
       577 1 . . . . . 2.5 1.8 2.9 1 1 
       578 1 . . . . . 3.0 1.8 3.7 1 1 
       579 1 . . . . . 4.0 1.8 6.5 1 1 
       580 1 . . . . . 4.0 1.8 6.5 1 1 
       581 1 . . . . . 3.0 1.8 3.7 1 1 
       582 1 . . . . . 4.0 1.8 5.0 1 1 
       583 1 . . . . . 4.0 1.8 6.5 1 1 
       584 1 . . . . . 2.5 1.8 4.4 1 1 
       585 1 . . . . . 3.0 1.8 3.7 1 1 
       586 1 . . . . . 2.5 1.8 2.9 1 1 
       587 1 . . . . . 3.0 1.8 3.7 1 1 
       588 1 . . . . . 3.0 1.8 3.7 1 1 
       589 1 . . . . . 4.0 1.8 6.5 1 1 
       590 1 . . . . . 4.0 1.8 6.5 1 1 
       591 1 . . . . . 3.0 1.8 5.2 1 1 
       592 1 . . . . . 4.0 1.8 6.5 1 1 
       593 1 . . . . . 2.5 1.8 2.9 1 1 
       594 1 . . . . . 2.5 1.8 3.9 1 1 
       595 1 . . . . . 4.0 1.8 5.0 1 1 
       596 1 . . . . . 4.0 1.8 5.0 1 1 
       597 1 . . . . . 2.5 1.8 2.9 1 1 
       598 1 . . . . . 3.0 1.8 3.7 1 1 
       599 1 . . . . . 2.5 1.8 2.9 1 1 
       600 1 . . . . . 2.5 1.8 2.9 1 1 
       601 1 . . . . . 4.0 1.8 6.5 1 1 
       602 1 . . . . . 4.0 1.8 6.5 1 1 
       603 1 . . . . . 2.5 1.8 2.9 1 1 
       604 1 . . . . . 3.0 1.8 3.7 1 1 
       605 1 . . . . . 4.0 1.8 6.5 1 1 
       606 1 . . . . . 3.0 1.8 5.2 1 1 
       607 1 . . . . . 2.5 1.8 2.9 1 1 
       608 1 . . . . . 3.0 1.8 5.2 1 1 
       609 1 . . . . . 2.5 1.8 2.9 1 1 
       610 1 . . . . . 3.0 1.8 3.7 1 1 
       611 1 . . . . . 2.5 1.8 2.9 1 1 
       612 1 . . . . . 5.0 1.8 6.0 1 1 
       613 1 . . . . . 5.0 1.8 6.0 1 1 
       614 1 . . . . . 3.0 1.8 3.7 1 1 
       615 1 . . . . . 3.0 1.8 3.7 1 1 
       616 1 . . . . . 2.5 1.8 2.9 1 1 
       617 1 . . . . . 2.5 1.8 3.9 1 1 
       618 1 . . . . . 3.0 1.8 5.7 1 1 
       619 1 . . . . . 3.0 1.8 5.7 1 1 
       620 1 . . . . . 2.5 1.8 2.9 1 1 
       621 1 . . . . . 3.0 1.8 3.7 1 1 
       622 1 . . . . . 3.0 1.8 3.7 1 1 
       623 1 . . . . . 4.0 1.8 5.0 1 1 
       624 1 . . . . . 4.0 1.8 5.0 1 1 
       625 1 . . . . . 2.5 1.8 2.9 1 1 
       626 1 . . . . . 2.5 1.8 2.9 1 1 
       627 1 . . . . . 4.0 1.8 6.5 1 1 
       628 1 . . . . . 2.5 1.8 4.4 1 1 
       629 1 . . . . . 2.5 1.8 4.4 1 1 
       630 1 . . . . . 2.5 1.8 4.4 1 1 
       631 1 . . . . . 2.5 1.8 2.9 1 1 
       632 1 . . . . . 3.0 1.8 3.7 1 1 
       633 1 . . . . . 3.0 1.8 3.7 1 1 
       634 1 . . . . . 4.0 1.8 5.0 1 1 
       635 1 . . . . . 4.0 1.8 6.5 1 1 
       636 1 . . . . . 4.0 1.8 6.5 1 1 
       637 1 . . . . . 3.0 1.8 3.7 1 1 
       638 1 . . . . . 3.0 1.8 3.7 1 1 
       639 1 . . . . . 4.0 1.8 6.5 1 1 
       640 1 . . . . . 3.0 1.8 5.2 1 1 
       641 1 . . . . . 2.5 1.8 2.9 1 1 
       642 1 . . . . . 3.0 1.8 3.7 1 1 
       643 1 . . . . . 3.0 1.8 3.7 1 1 
       644 1 . . . . . 2.5 1.8 2.9 1 1 
       645 1 . . . . . 2.5 1.8 2.9 1 1 
       646 1 . . . . . 2.5 1.8 2.9 1 1 
       647 1 . . . . . 3.0 1.8 4.7 1 1 
       648 1 . . . . . 4.0 1.8 6.0 1 1 
       649 1 . . . . . 3.0 1.8 3.7 1 1 
       650 1 . . . . . 2.5 1.8 3.9 1 1 
       651 1 . . . . . 4.0 1.8 6.0 1 1 
       652 1 . . . . . 3.0 1.8 3.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 13 ASP O . 283 . O  1 2 
        1 1 2 1 1 17 ALA N . 287 . N  1 2 
        2 1 1 1 1 13 ASP O . 283 . O  1 2 
        2 1 2 1 1 17 ALA H . 287 . HN 1 2 
        3 1 1 1 1 14 ASP O . 284 . O  1 2 
        3 1 2 1 1 18 ARG N . 288 . N  1 2 
        4 1 1 1 1 14 ASP O . 284 . O  1 2 
        4 1 2 1 1 18 ARG H . 288 . HN 1 2 
        5 1 1 1 1 15 GLU O . 285 . O  1 2 
        5 1 2 1 1 19 ARG N . 289 . N  1 2 
        6 1 1 1 1 15 GLU O . 285 . O  1 2 
        6 1 2 1 1 19 ARG H . 289 . HN 1 2 
        7 1 1 1 1 16 GLU O . 286 . O  1 2 
        7 1 2 1 1 20 GLU N . 290 . N  1 2 
        8 1 1 1 1 16 GLU O . 286 . O  1 2 
        8 1 2 1 1 20 GLU H . 290 . HN 1 2 
        9 1 1 1 1 17 ALA O . 287 . O  1 2 
        9 1 2 1 1 21 MET N . 291 . N  1 2 
       10 1 1 1 1 17 ALA O . 287 . O  1 2 
       10 1 2 1 1 21 MET H . 291 . HN 1 2 
       11 1 1 1 1 18 ARG O . 288 . O  1 2 
       11 1 2 1 1 22 ALA N . 292 . N  1 2 
       12 1 1 1 1 18 ARG O . 288 . O  1 2 
       12 1 2 1 1 22 ALA H . 292 . HN 1 2 
       13 1 1 1 1 19 ARG O . 289 . O  1 2 
       13 1 2 1 1 23 ARG N . 293 . N  1 2 
       14 1 1 1 1 19 ARG O . 289 . O  1 2 
       14 1 2 1 1 23 ARG H . 293 . HN 1 2 
       15 1 1 1 1 20 GLU O . 290 . O  1 2 
       15 1 2 1 1 24 ILE N . 294 . N  1 2 
       16 1 1 1 1 20 GLU O . 290 . O  1 2 
       16 1 2 1 1 24 ILE H . 294 . HN 1 2 
       17 1 1 1 1 21 MET O . 291 . O  1 2 
       17 1 2 1 1 25 LEU N . 295 . N  1 2 
       18 1 1 1 1 21 MET O . 291 . O  1 2 
       18 1 2 1 1 25 LEU H . 295 . HN 1 2 
       19 1 1 1 1 22 ALA O . 292 . O  1 2 
       19 1 2 1 1 26 LYS N . 296 . N  1 2 
       20 1 1 1 1 22 ALA O . 292 . O  1 2 
       20 1 2 1 1 26 LYS H . 296 . HN 1 2 
       21 1 1 1 1 23 ARG O . 293 . O  1 2 
       21 1 2 1 1 27 GLU N . 297 . N  1 2 
       22 1 1 1 1 23 ARG O . 293 . O  1 2 
       22 1 2 1 1 27 GLU H . 297 . HN 1 2 
       23 1 1 1 1 24 ILE O . 294 . O  1 2 
       23 1 2 1 1 28 LEU N . 298 . N  1 2 
       24 1 1 1 1 24 ILE O . 294 . O  1 2 
       24 1 2 1 1 28 LEU H . 298 . HN 1 2 
       25 1 1 1 1 25 LEU O . 295 . O  1 2 
       25 1 2 1 1 29 LYS N . 299 . N  1 2 
       26 1 1 1 1 25 LEU O . 295 . O  1 2 
       26 1 2 1 1 29 LYS H . 299 . HN 1 2 
       27 1 1 1 1 26 LYS O . 296 . O  1 2 
       27 1 2 1 1 30 GLN N . 300 . N  1 2 
       28 1 1 1 1 26 LYS O . 296 . O  1 2 
       28 1 2 1 1 30 GLN H . 300 . HN 1 2 
       29 1 1 1 1 27 GLU O . 297 . O  1 2 
       29 1 2 1 1 31 LYS N . 301 . N  1 2 
       30 1 1 1 1 27 GLU O . 297 . O  1 2 
       30 1 2 1 1 31 LYS H . 301 . HN 1 2 
       31 1 1 1 1 37 ILE O . 307 . O  1 2 
       31 1 2 1 1 41 ILE N . 311 . N  1 2 
       32 1 1 1 1 37 ILE O . 307 . O  1 2 
       32 1 2 1 1 41 ILE H . 311 . HN 1 2 
       33 1 1 1 1 38 GLU O . 308 . O  1 2 
       33 1 2 1 1 42 GLU N . 312 . N  1 2 
       34 1 1 1 1 38 GLU O . 308 . O  1 2 
       34 1 2 1 1 42 GLU H . 312 . HN 1 2 
       35 1 1 1 1 39 GLN O . 309 . O  1 2 
       35 1 2 1 1 43 LEU N . 313 . N  1 2 
       36 1 1 1 1 39 GLN O . 309 . O  1 2 
       36 1 2 1 1 43 LEU H . 313 . HN 1 2 
       37 1 1 1 1 40 LEU O . 310 . O  1 2 
       37 1 2 1 1 44 ALA N . 314 . N  1 2 
       38 1 1 1 1 40 LEU O . 310 . O  1 2 
       38 1 2 1 1 44 ALA H . 314 . HN 1 2 
       39 1 1 1 1 41 ILE O . 311 . O  1 2 
       39 1 2 1 1 45 ASN N . 315 . N  1 2 
       40 1 1 1 1 41 ILE O . 311 . O  1 2 
       40 1 2 1 1 45 ASN H . 315 . HN 1 2 
       41 1 1 1 1 42 GLU O . 312 . O  1 2 
       41 1 2 1 1 46 TYR N . 316 . N  1 2 
       42 1 1 1 1 42 GLU O . 312 . O  1 2 
       42 1 2 1 1 46 TYR H . 316 . HN 1 2 
       43 1 1 1 1 43 LEU O . 313 . O  1 2 
       43 1 2 1 1 47 GLN N . 317 . N  1 2 
       44 1 1 1 1 43 LEU O . 313 . O  1 2 
       44 1 2 1 1 47 GLN H . 317 . HN 1 2 
       45 1 1 1 1 44 ALA O . 314 . O  1 2 
       45 1 2 1 1 48 VAL N . 318 . N  1 2 
       46 1 1 1 1 44 ALA O . 314 . O  1 2 
       46 1 2 1 1 48 VAL H . 318 . HN 1 2 
       47 1 1 1 1 45 ASN O . 315 . O  1 2 
       47 1 2 1 1 49 LEU N . 319 . N  1 2 
       48 1 1 1 1 45 ASN O . 315 . O  1 2 
       48 1 2 1 1 49 LEU H . 319 . HN 1 2 
       49 1 1 1 1 46 TYR O . 316 . O  1 2 
       49 1 2 1 1 50 SER N . 320 . N  1 2 
       50 1 1 1 1 46 TYR O . 316 . O  1 2 
       50 1 2 1 1 50 SER H . 320 . HN 1 2 
       51 1 1 1 1 47 GLN O . 317 . O  1 2 
       51 1 2 1 1 51 GLN N . 321 . N  1 2 
       52 1 1 1 1 47 GLN O . 317 . O  1 2 
       52 1 2 1 1 51 GLN H . 321 . HN 1 2 
       53 1 1 1 1 48 VAL O . 318 . O  1 2 
       53 1 2 1 1 52 GLN N . 322 . N  1 2 
       54 1 1 1 1 48 VAL O . 318 . O  1 2 
       54 1 2 1 1 52 GLN H . 322 . HN 1 2 
       55 1 1 1 1 49 LEU O . 319 . O  1 2 
       55 1 2 1 1 53 GLN N . 323 . N  1 2 
       56 1 1 1 1 49 LEU O . 319 . O  1 2 
       56 1 2 1 1 53 GLN H . 323 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.3 2.5 3.5 1 2 
        2 1 . . . . . 2.3 1.5 2.5 1 2 
        3 1 . . . . . 3.3 2.5 3.5 1 2 
        4 1 . . . . . 2.3 1.5 2.5 1 2 
        5 1 . . . . . 3.3 2.5 3.5 1 2 
        6 1 . . . . . 2.3 1.5 2.5 1 2 
        7 1 . . . . . 3.3 2.5 3.5 1 2 
        8 1 . . . . . 2.3 1.5 2.5 1 2 
        9 1 . . . . . 3.3 2.5 3.5 1 2 
       10 1 . . . . . 2.3 1.5 2.5 1 2 
       11 1 . . . . . 3.3 2.5 3.5 1 2 
       12 1 . . . . . 2.3 1.5 2.5 1 2 
       13 1 . . . . . 3.3 2.5 3.5 1 2 
       14 1 . . . . . 2.3 1.5 2.5 1 2 
       15 1 . . . . . 3.3 2.5 3.5 1 2 
       16 1 . . . . . 2.3 1.5 2.5 1 2 
       17 1 . . . . . 3.3 2.5 3.5 1 2 
       18 1 . . . . . 2.3 1.5 2.5 1 2 
       19 1 . . . . . 3.3 2.5 3.5 1 2 
       20 1 . . . . . 2.3 1.5 2.5 1 2 
       21 1 . . . . . 3.3 2.5 3.5 1 2 
       22 1 . . . . . 2.3 1.5 2.5 1 2 
       23 1 . . . . . 3.3 2.5 3.5 1 2 
       24 1 . . . . . 2.3 1.5 2.5 1 2 
       25 1 . . . . . 3.3 2.5 3.5 1 2 
       26 1 . . . . . 2.3 1.5 2.5 1 2 
       27 1 . . . . . 3.3 2.5 3.5 1 2 
       28 1 . . . . . 2.3 1.5 2.5 1 2 
       29 1 . . . . . 3.3 2.5 3.5 1 2 
       30 1 . . . . . 2.3 1.5 2.5 1 2 
       31 1 . . . . . 3.3 2.5 3.5 1 2 
       32 1 . . . . . 2.3 1.5 2.5 1 2 
       33 1 . . . . . 3.3 2.5 3.5 1 2 
       34 1 . . . . . 2.3 1.5 2.5 1 2 
       35 1 . . . . . 3.3 2.5 3.5 1 2 
       36 1 . . . . . 2.3 1.5 2.5 1 2 
       37 1 . . . . . 3.3 2.5 3.5 1 2 
       38 1 . . . . . 2.3 1.5 2.5 1 2 
       39 1 . . . . . 3.3 2.5 3.5 1 2 
       40 1 . . . . . 2.3 1.5 2.5 1 2 
       41 1 . . . . . 3.3 2.5 3.5 1 2 
       42 1 . . . . . 2.3 1.5 2.5 1 2 
       43 1 . . . . . 3.3 2.5 3.5 1 2 
       44 1 . . . . . 2.3 1.5 2.5 1 2 
       45 1 . . . . . 3.3 2.5 3.5 1 2 
       46 1 . . . . . 2.3 1.5 2.5 1 2 
       47 1 . . . . . 3.3 2.5 3.5 1 2 
       48 1 . . . . . 2.3 1.5 2.5 1 2 
       49 1 . . . . . 3.3 2.5 3.5 1 2 
       50 1 . . . . . 2.3 1.5 2.5 1 2 
       51 1 . . . . . 3.3 2.5 3.5 1 2 
       52 1 . . . . . 2.3 1.5 2.5 1 2 
       53 1 . . . . . 3.3 2.5 3.5 1 2 
       54 1 . . . . . 2.3 1.5 2.5 1 2 
       55 1 . . . . . 3.3 2.5 3.5 1 2 
       56 1 . . . . . 2.3 1.5 2.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _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 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1  -89.99999      -30.0 . 294 . N . 294 . CA . 294 . CB . 294 . CG1 1 1 
        2 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS CB 1 1 32 HIS CG   -89.99999      -30.0 . 302 . N . 302 . CA . 302 . CB . 302 . CG  1 1 
        3 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1  -89.99999      -30.0 . 311 . N . 311 . CA . 311 . CB . 311 . CG1 1 1 
        4 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG   -89.99999      -30.0 . 313 . N . 313 . CA . 313 . CB . 313 . CG  1 1 
        5 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN CB 1 1 45 ASN CG   -89.99999      -30.0 . 315 . N . 315 . CA . 315 . CB . 315 . CG  1 1 
        6 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1      150.0      210.0 . 318 . N . 318 . CA . 318 . CB . 318 . CG1 1 1 
        7 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG        30.0   89.99999 . 320 . N . 320 . CA . 320 . CB . 320 . OG  1 1 
        8 . 1 1 14 ASP C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C        -88.0 -47.999996 . 284 . C . 285 . N  . 285 . CA . 285 . C   1 1 
        9 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLU N   -61.999996      -22.0 . 285 . N . 285 . CA . 285 . C  . 286 . N   1 1 
       10 . 1 1 15 GLU C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C        -85.0 -44.999996 . 285 . C . 286 . N  . 286 . CA . 286 . C   1 1 
       11 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 ALA N   -61.999996      -22.0 . 286 . N . 286 . CA . 286 . C  . 287 . N   1 1 
       12 . 1 1 16 GLU C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C        -86.0      -46.0 . 286 . C . 287 . N  . 287 . CA . 287 . C   1 1 
       13 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C  1 1 18 ARG N   -60.999996      -21.0 . 287 . N . 287 . CA . 287 . C  . 288 . N   1 1 
       14 . 1 1 17 ALA C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C        -85.0 -44.999996 . 287 . C . 288 . N  . 288 . CA . 288 . C   1 1 
       15 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 ARG N   -60.999996      -21.0 . 288 . N . 288 . CA . 288 . C  . 289 . N   1 1 
       16 . 1 1 18 ARG C 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG C        -89.0      -49.0 . 288 . C . 289 . N  . 289 . CA . 289 . C   1 1 
       17 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C  1 1 20 GLU N        -58.0      -18.0 . 289 . N . 289 . CA . 289 . C  . 290 . N   1 1 
       18 . 1 1 19 ARG C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C        -87.0      -47.0 . 289 . C . 290 . N  . 290 . CA . 290 . C   1 1 
       19 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 MET N        -64.0 -23.999998 . 290 . N . 290 . CA . 290 . C  . 291 . N   1 1 
       20 . 1 1 20 GLU C 1 1 21 MET N  1 1 21 MET CA 1 1 21 MET C        -85.0 -44.999996 . 290 . C . 291 . N  . 291 . CA . 291 . C   1 1 
       21 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C  1 1 22 ALA N   -60.999996      -21.0 . 291 . N . 291 . CA . 291 . C  . 292 . N   1 1 
       22 . 1 1 21 MET C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C        -81.0      -41.0 . 291 . C . 292 . N  . 292 . CA . 292 . C   1 1 
       23 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 ARG N        -60.0      -20.0 . 292 . N . 292 . CA . 292 . C  . 293 . N   1 1 
       24 . 1 1 22 ALA C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C        -84.0      -44.0 . 292 . C . 293 . N  . 293 . CA . 293 . C   1 1 
       25 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 ILE N   -60.999996      -21.0 . 293 . N . 293 . CA . 293 . C  . 294 . N   1 1 
       26 . 1 1 23 ARG C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C        -83.0      -43.0 . 293 . C . 294 . N  . 294 . CA . 294 . C   1 1 
       27 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 LEU N        -63.0      -23.0 . 294 . N . 294 . CA . 294 . C  . 295 . N   1 1 
       28 . 1 1 24 ILE C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C        -85.0 -44.999996 . 294 . C . 295 . N  . 295 . CA . 295 . C   1 1 
       29 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 LYS N   -60.999996      -21.0 . 295 . N . 295 . CA . 295 . C  . 296 . N   1 1 
       30 . 1 1 25 LEU C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C        -82.0      -42.0 . 295 . C . 296 . N  . 296 . CA . 296 . C   1 1 
       31 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 GLU N   -61.999996      -22.0 . 296 . N . 296 . CA . 296 . C  . 297 . N   1 1 
       32 . 1 1 26 LYS C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C        -86.0      -46.0 . 296 . C . 297 . N  . 297 . CA . 297 . C   1 1 
       33 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 LEU N        -64.0 -23.999998 . 297 . N . 297 . CA . 297 . C  . 298 . N   1 1 
       34 . 1 1 27 GLU C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C        -86.0      -46.0 . 297 . C . 298 . N  . 298 . CA . 298 . C   1 1 
       35 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 LYS N        -59.0      -19.0 . 298 . N . 298 . CA . 298 . C  . 299 . N   1 1 
       36 . 1 1 28 LEU C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C        -86.0      -46.0 . 298 . C . 299 . N  . 299 . CA . 299 . C   1 1 
       37 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 GLN N        -59.0      -19.0 . 299 . N . 299 . CA . 299 . C  . 300 . N   1 1 
       38 . 1 1 29 LYS C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C        -87.0      -47.0 . 299 . C . 300 . N  . 300 . CA . 300 . C   1 1 
       39 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 LYS N        -56.0        0.0 . 300 . N . 300 . CA . 300 . C  . 301 . N   1 1 
       40 . 1 1 30 GLN C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -103.0      -59.0 . 300 . C . 301 . N  . 301 . CA . 301 . C   1 1 
       41 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 HIS N        -66.0       22.0 . 301 . N . 301 . CA . 301 . C  . 302 . N   1 1 
       42 . 1 1 32 HIS C 1 1 33 PRO N  1 1 33 PRO CA 1 1 33 PRO C        -82.0      -42.0 . 302 . C . 303 . N  . 303 . CA . 303 . C   1 1 
       43 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C  1 1 34 GLU N        -43.0 -2.9999998 . 303 . N . 303 . CA . 303 . C  . 304 . N   1 1 
       44 . 1 1 33 PRO C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -112.0      -56.0 . 303 . C . 304 . N  . 304 . CA . 304 . C   1 1 
       45 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N        -25.0       19.0 . 304 . N . 304 . CA . 304 . C  . 305 . N   1 1 
       46 . 1 1 36 GLU C 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C        -79.0      -39.0 . 306 . C . 307 . N  . 307 . CA . 307 . C   1 1 
       47 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C  1 1 38 GLU N        -59.0      -19.0 . 307 . N . 307 . CA . 307 . C  . 308 . N   1 1 
       48 . 1 1 37 ILE C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C        -82.0      -42.0 . 307 . C . 308 . N  . 308 . CA . 308 . C   1 1 
       49 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 GLN N   -61.999996      -22.0 . 308 . N . 308 . CA . 308 . C  . 309 . N   1 1 
       50 . 1 1 38 GLU C 1 1 39 GLN N  1 1 39 GLN CA 1 1 39 GLN C        -85.0 -44.999996 . 308 . C . 309 . N  . 309 . CA . 309 . C   1 1 
       51 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  1 1 40 LEU N        -63.0      -23.0 . 309 . N . 309 . CA . 309 . C  . 310 . N   1 1 
       52 . 1 1 39 GLN C 1 1 40 LEU N  1 1 40 LEU CA 1 1 40 LEU C        -83.0      -43.0 . 309 . C . 310 . N  . 310 . CA . 310 . C   1 1 
       53 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 ILE N        -64.0 -23.999998 . 310 . N . 310 . CA . 310 . C  . 311 . N   1 1 
       54 . 1 1 40 LEU C 1 1 41 ILE N  1 1 41 ILE CA 1 1 41 ILE C        -83.0      -43.0 . 310 . C . 311 . N  . 311 . CA . 311 . C   1 1 
       55 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C  1 1 42 GLU N        -63.0      -23.0 . 311 . N . 311 . CA . 311 . C  . 312 . N   1 1 
       56 . 1 1 41 ILE C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C        -81.0      -41.0 . 311 . C . 312 . N  . 312 . CA . 312 . C   1 1 
       57 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 LEU N   -60.999996      -21.0 . 312 . N . 312 . CA . 312 . C  . 313 . N   1 1 
       58 . 1 1 42 GLU C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C        -87.0      -47.0 . 312 . C . 313 . N  . 313 . CA . 313 . C   1 1 
       59 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 ALA N        -60.0      -20.0 . 313 . N . 313 . CA . 313 . C  . 314 . N   1 1 
       60 . 1 1 43 LEU C 1 1 44 ALA N  1 1 44 ALA CA 1 1 44 ALA C        -85.0 -44.999996 . 313 . C . 314 . N  . 314 . CA . 314 . C   1 1 
       61 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C  1 1 45 ASN N        -60.0      -20.0 . 314 . N . 314 . CA . 314 . C  . 315 . N   1 1 
       62 . 1 1 44 ALA C 1 1 45 ASN N  1 1 45 ASN CA 1 1 45 ASN C        -82.0      -42.0 . 314 . C . 315 . N  . 315 . CA . 315 . C   1 1 
       63 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C  1 1 46 TYR N   -60.999996      -21.0 . 315 . N . 315 . CA . 315 . C  . 316 . N   1 1 
       64 . 1 1 45 ASN C 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR C        -87.0      -47.0 . 315 . C . 316 . N  . 316 . CA . 316 . C   1 1 
       65 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C  1 1 47 GLN N        -57.0      -17.0 . 316 . N . 316 . CA . 316 . C  . 317 . N   1 1 
       66 . 1 1 46 TYR C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C        -89.0      -49.0 . 316 . C . 317 . N  . 317 . CA . 317 . C   1 1 
       67 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 VAL N        -58.0      -18.0 . 317 . N . 317 . CA . 317 . C  . 318 . N   1 1 
       68 . 1 1 47 GLN C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C        -88.0 -47.999996 . 317 . C . 318 . N  . 318 . CA . 318 . C   1 1 
       69 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 LEU N        -60.0      -20.0 . 318 . N . 318 . CA . 318 . C  . 319 . N   1 1 
       70 . 1 1 48 VAL C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C        -84.0      -44.0 . 318 . C . 319 . N  . 319 . CA . 319 . C   1 1 
       71 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 SER N    -66.99999 -2.9999998 . 319 . N . 319 . CA . 319 . C  . 320 . N   1 1 
       72 . 1 1 49 LEU C 1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C        -81.0      -41.0 . 319 . C . 320 . N  . 320 . CA . 320 . C   1 1 
       73 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C  1 1 51 GLN N        -60.0 -11.999999 . 320 . N . 320 . CA . 320 . C  . 321 . N   1 1 
       74 . 1 1 50 SER C 1 1 51 GLN N  1 1 51 GLN CA 1 1 51 GLN C        -83.0      -43.0 . 320 . C . 321 . N  . 321 . CA . 321 . C   1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C   6.206 -38.030  -3.743 1.00 . A A . 271 SER C    1 1 
        1     2 1 1  1 SER CA   C   6.787 -39.348  -3.243 1.00 . A A . 271 SER CA   1 1 
        1     3 1 1  1 SER CB   C   8.314 -39.258  -3.200 1.00 . A A . 271 SER CB   1 1 
        1     4 1 1  1 SER H1   H   6.768 -41.369  -3.759 1.00 . A A . 271 SER H1   1 1 
        1     5 1 1  1 SER H2   H   6.697 -40.322  -5.085 1.00 . A A . 271 SER H2   1 1 
        1     6 1 1  1 SER H3   H   5.329 -40.555  -4.119 1.00 . A A . 271 SER H3   1 1 
        1     7 1 1  1 SER HA   H   6.417 -39.533  -2.245 1.00 . A A . 271 SER HA   1 1 
        1     8 1 1  1 SER HB2  H   8.691 -39.092  -4.198 1.00 . A A . 271 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H   8.606 -38.435  -2.563 1.00 . A A . 271 SER HB3  1 1 
        1    10 1 1  1 SER HG   H   9.836 -40.357  -2.639 1.00 . A A . 271 SER HG   1 1 
        1    11 1 1  1 SER N    N   6.366 -40.477  -4.112 1.00 . A A . 271 SER N    1 1 
        1    12 1 1  1 SER O    O   6.029 -37.841  -4.950 1.00 . A A . 271 SER O    1 1 
        1    13 1 1  1 SER OG   O   8.882 -40.452  -2.691 1.00 . A A . 271 SER OG   1 1 
        1    14 1 1  2 ASN C    C   6.435 -34.735  -3.114 1.00 . A A . 272 ASN C    1 1 
        1    15 1 1  2 ASN CA   C   5.348 -35.816  -3.127 1.00 . A A . 272 ASN CA   1 1 
        1    16 1 1  2 ASN CB   C   4.229 -35.463  -2.136 1.00 . A A . 272 ASN CB   1 1 
        1    17 1 1  2 ASN CG   C   3.213 -34.494  -2.716 1.00 . A A . 272 ASN CG   1 1 
        1    18 1 1  2 ASN H    H   6.081 -37.350  -1.863 1.00 . A A . 272 ASN H    1 1 
        1    19 1 1  2 ASN HA   H   4.930 -35.874  -4.121 1.00 . A A . 272 ASN HA   1 1 
        1    20 1 1  2 ASN HB2  H   3.712 -36.367  -1.852 1.00 . A A . 272 ASN HB2  1 1 
        1    21 1 1  2 ASN HB3  H   4.666 -35.013  -1.257 1.00 . A A . 272 ASN HB3  1 1 
        1    22 1 1  2 ASN HD21 H   4.275 -32.947  -2.059 1.00 . A A . 272 ASN HD21 1 1 
        1    23 1 1  2 ASN HD22 H   2.823 -32.554  -2.907 1.00 . A A . 272 ASN HD22 1 1 
        1    24 1 1  2 ASN N    N   5.913 -37.127  -2.802 1.00 . A A . 272 ASN N    1 1 
        1    25 1 1  2 ASN ND2  N   3.462 -33.201  -2.543 1.00 . A A . 272 ASN ND2  1 1 
        1    26 1 1  2 ASN O    O   6.491 -33.898  -4.019 1.00 . A A . 272 ASN O    1 1 
        1    27 1 1  2 ASN OD1  O   2.217 -34.904  -3.312 1.00 . A A . 272 ASN OD1  1 1 
        1    28 1 1  3 ALA C    C   7.919 -32.369  -1.710 1.00 . A A . 273 ALA C    1 1 
        1    29 1 1  3 ALA CA   C   8.417 -33.806  -1.896 1.00 . A A . 273 ALA CA   1 1 
        1    30 1 1  3 ALA CB   C   9.414 -33.876  -3.054 1.00 . A A . 273 ALA CB   1 1 
        1    31 1 1  3 ALA H    H   7.190 -35.472  -1.403 1.00 . A A . 273 ALA H    1 1 
        1    32 1 1  3 ALA HA   H   8.943 -34.095  -0.997 1.00 . A A . 273 ALA HA   1 1 
        1    33 1 1  3 ALA HB1  H   9.756 -34.893  -3.174 1.00 . A A . 273 ALA HB1  1 1 
        1    34 1 1  3 ALA HB2  H  10.258 -33.236  -2.842 1.00 . A A . 273 ALA HB2  1 1 
        1    35 1 1  3 ALA HB3  H   8.933 -33.548  -3.964 1.00 . A A . 273 ALA HB3  1 1 
        1    36 1 1  3 ALA N    N   7.303 -34.769  -2.076 1.00 . A A . 273 ALA N    1 1 
        1    37 1 1  3 ALA O    O   7.127 -31.869  -2.513 1.00 . A A . 273 ALA O    1 1 
        1    38 1 1  4 VAL C    C   9.067 -29.344  -0.827 1.00 . A A . 274 VAL C    1 1 
        1    39 1 1  4 VAL CA   C   8.015 -30.338  -0.329 1.00 . A A . 274 VAL CA   1 1 
        1    40 1 1  4 VAL CB   C   7.761 -30.117   1.194 1.00 . A A . 274 VAL CB   1 1 
        1    41 1 1  4 VAL CG1  C   6.408 -30.688   1.594 1.00 . A A . 274 VAL CG1  1 1 
        1    42 1 1  4 VAL CG2  C   8.867 -30.721   2.066 1.00 . A A . 274 VAL CG2  1 1 
        1    43 1 1  4 VAL H    H   9.025 -32.184  -0.050 1.00 . A A . 274 VAL H    1 1 
        1    44 1 1  4 VAL HA   H   7.089 -30.137  -0.851 1.00 . A A . 274 VAL HA   1 1 
        1    45 1 1  4 VAL HB   H   7.735 -29.052   1.375 1.00 . A A . 274 VAL HB   1 1 
        1    46 1 1  4 VAL HG11 H   6.388 -31.748   1.384 1.00 . A A . 274 VAL HG11 1 1 
        1    47 1 1  4 VAL HG12 H   5.629 -30.196   1.031 1.00 . A A . 274 VAL HG12 1 1 
        1    48 1 1  4 VAL HG13 H   6.247 -30.527   2.649 1.00 . A A . 274 VAL HG13 1 1 
        1    49 1 1  4 VAL HG21 H   8.643 -30.540   3.108 1.00 . A A . 274 VAL HG21 1 1 
        1    50 1 1  4 VAL HG22 H   9.813 -30.263   1.817 1.00 . A A . 274 VAL HG22 1 1 
        1    51 1 1  4 VAL HG23 H   8.925 -31.785   1.889 1.00 . A A . 274 VAL HG23 1 1 
        1    52 1 1  4 VAL N    N   8.397 -31.721  -0.643 1.00 . A A . 274 VAL N    1 1 
        1    53 1 1  4 VAL O    O  10.250 -29.465  -0.496 1.00 . A A . 274 VAL O    1 1 
        1    54 1 1  5 LEU C    C   8.959 -25.945  -1.897 1.00 . A A . 275 LEU C    1 1 
        1    55 1 1  5 LEU CA   C   9.502 -27.343  -2.177 1.00 . A A . 275 LEU CA   1 1 
        1    56 1 1  5 LEU CB   C   9.672 -27.542  -3.690 1.00 . A A . 275 LEU CB   1 1 
        1    57 1 1  5 LEU CD1  C   9.955 -29.281  -5.476 1.00 . A A . 275 LEU CD1  1 1 
        1    58 1 1  5 LEU CD2  C  11.934 -28.557  -4.136 1.00 . A A . 275 LEU CD2  1 1 
        1    59 1 1  5 LEU CG   C  10.431 -28.809  -4.111 1.00 . A A . 275 LEU CG   1 1 
        1    60 1 1  5 LEU H    H   7.662 -28.337  -1.840 1.00 . A A . 275 LEU H    1 1 
        1    61 1 1  5 LEU HA   H  10.465 -27.443  -1.700 1.00 . A A . 275 LEU HA   1 1 
        1    62 1 1  5 LEU HB2  H   8.690 -27.572  -4.138 1.00 . A A . 275 LEU HB2  1 1 
        1    63 1 1  5 LEU HB3  H  10.201 -26.687  -4.085 1.00 . A A . 275 LEU HB3  1 1 
        1    64 1 1  5 LEU HD11 H  10.508 -30.163  -5.765 1.00 . A A . 275 LEU HD11 1 1 
        1    65 1 1  5 LEU HD12 H  10.116 -28.500  -6.204 1.00 . A A . 275 LEU HD12 1 1 
        1    66 1 1  5 LEU HD13 H   8.902 -29.517  -5.429 1.00 . A A . 275 LEU HD13 1 1 
        1    67 1 1  5 LEU HD21 H  12.445 -29.461  -4.435 1.00 . A A . 275 LEU HD21 1 1 
        1    68 1 1  5 LEU HD22 H  12.266 -28.265  -3.151 1.00 . A A . 275 LEU HD22 1 1 
        1    69 1 1  5 LEU HD23 H  12.156 -27.768  -4.839 1.00 . A A . 275 LEU HD23 1 1 
        1    70 1 1  5 LEU HG   H  10.232 -29.595  -3.397 1.00 . A A . 275 LEU HG   1 1 
        1    71 1 1  5 LEU N    N   8.617 -28.368  -1.622 1.00 . A A . 275 LEU N    1 1 
        1    72 1 1  5 LEU O    O   7.742 -25.741  -1.859 1.00 . A A . 275 LEU O    1 1 
        1    73 1 1  6 GLU C    C  10.075 -22.667  -2.487 1.00 . A A . 276 GLU C    1 1 
        1    74 1 1  6 GLU CA   C   9.510 -23.601  -1.422 1.00 . A A . 276 GLU CA   1 1 
        1    75 1 1  6 GLU CB   C  10.014 -23.179  -0.038 1.00 . A A . 276 GLU CB   1 1 
        1    76 1 1  6 GLU CD   C   9.757 -23.354   2.470 1.00 . A A . 276 GLU CD   1 1 
        1    77 1 1  6 GLU CG   C   9.232 -23.790   1.116 1.00 . A A . 276 GLU CG   1 1 
        1    78 1 1  6 GLU H    H  10.824 -25.231  -1.747 1.00 . A A . 276 GLU H    1 1 
        1    79 1 1  6 GLU HA   H   8.432 -23.534  -1.439 1.00 . A A . 276 GLU HA   1 1 
        1    80 1 1  6 GLU HB2  H  11.048 -23.475   0.060 1.00 . A A . 276 GLU HB2  1 1 
        1    81 1 1  6 GLU HB3  H   9.949 -22.104   0.041 1.00 . A A . 276 GLU HB3  1 1 
        1    82 1 1  6 GLU HG2  H   8.199 -23.488   1.034 1.00 . A A . 276 GLU HG2  1 1 
        1    83 1 1  6 GLU HG3  H   9.298 -24.866   1.049 1.00 . A A . 276 GLU HG3  1 1 
        1    84 1 1  6 GLU N    N   9.875 -24.992  -1.702 1.00 . A A . 276 GLU N    1 1 
        1    85 1 1  6 GLU O    O  11.246 -22.781  -2.862 1.00 . A A . 276 GLU O    1 1 
        1    86 1 1  6 GLU OE1  O   9.278 -22.324   2.989 1.00 . A A . 276 GLU OE1  1 1 
        1    87 1 1  6 GLU OE2  O  10.647 -24.043   3.011 1.00 . A A . 276 GLU OE2  1 1 
        1    88 1 1  7 VAL C    C   9.886 -19.411  -3.349 1.00 . A A . 277 VAL C    1 1 
        1    89 1 1  7 VAL CA   C   9.629 -20.778  -3.992 1.00 . A A . 277 VAL CA   1 1 
        1    90 1 1  7 VAL CB   C   8.556 -20.632  -5.118 1.00 . A A . 277 VAL CB   1 1 
        1    91 1 1  7 VAL CG1  C   9.138 -19.948  -6.354 1.00 . A A . 277 VAL CG1  1 1 
        1    92 1 1  7 VAL CG2  C   7.963 -21.984  -5.509 1.00 . A A . 277 VAL CG2  1 1 
        1    93 1 1  7 VAL H    H   8.315 -21.721  -2.618 1.00 . A A . 277 VAL H    1 1 
        1    94 1 1  7 VAL HA   H  10.548 -21.129  -4.440 1.00 . A A . 277 VAL HA   1 1 
        1    95 1 1  7 VAL HB   H   7.756 -20.012  -4.741 1.00 . A A . 277 VAL HB   1 1 
        1    96 1 1  7 VAL HG11 H   9.960 -20.534  -6.737 1.00 . A A . 277 VAL HG11 1 1 
        1    97 1 1  7 VAL HG12 H   9.491 -18.962  -6.087 1.00 . A A . 277 VAL HG12 1 1 
        1    98 1 1  7 VAL HG13 H   8.373 -19.862  -7.113 1.00 . A A . 277 VAL HG13 1 1 
        1    99 1 1  7 VAL HG21 H   8.749 -22.632  -5.869 1.00 . A A . 277 VAL HG21 1 1 
        1   100 1 1  7 VAL HG22 H   7.228 -21.844  -6.288 1.00 . A A . 277 VAL HG22 1 1 
        1   101 1 1  7 VAL HG23 H   7.492 -22.434  -4.647 1.00 . A A . 277 VAL HG23 1 1 
        1   102 1 1  7 VAL N    N   9.231 -21.748  -2.965 1.00 . A A . 277 VAL N    1 1 
        1   103 1 1  7 VAL O    O   9.226 -19.043  -2.372 1.00 . A A . 277 VAL O    1 1 
        1   104 1 1  8 ASP C    C  10.630 -16.235  -4.305 1.00 . A A . 278 ASP C    1 1 
        1   105 1 1  8 ASP CA   C  11.210 -17.344  -3.412 1.00 . A A . 278 ASP CA   1 1 
        1   106 1 1  8 ASP CB   C  12.738 -17.220  -3.311 1.00 . A A . 278 ASP CB   1 1 
        1   107 1 1  8 ASP CG   C  13.320 -18.063  -2.191 1.00 . A A . 278 ASP CG   1 1 
        1   108 1 1  8 ASP H    H  11.326 -19.034  -4.688 1.00 . A A . 278 ASP H    1 1 
        1   109 1 1  8 ASP HA   H  10.785 -17.243  -2.425 1.00 . A A . 278 ASP HA   1 1 
        1   110 1 1  8 ASP HB2  H  13.180 -17.541  -4.243 1.00 . A A . 278 ASP HB2  1 1 
        1   111 1 1  8 ASP HB3  H  12.997 -16.187  -3.132 1.00 . A A . 278 ASP HB3  1 1 
        1   112 1 1  8 ASP N    N  10.847 -18.674  -3.913 1.00 . A A . 278 ASP N    1 1 
        1   113 1 1  8 ASP O    O  11.174 -15.124  -4.379 1.00 . A A . 278 ASP O    1 1 
        1   114 1 1  8 ASP OD1  O  13.663 -19.236  -2.447 1.00 . A A . 278 ASP OD1  1 1 
        1   115 1 1  8 ASP OD2  O  13.433 -17.548  -1.058 1.00 . A A . 278 ASP OD2  1 1 
        1   116 1 1  9 GLU C    C   7.512 -15.126  -5.245 1.00 . A A . 279 GLU C    1 1 
        1   117 1 1  9 GLU CA   C   8.831 -15.595  -5.849 1.00 . A A . 279 GLU CA   1 1 
        1   118 1 1  9 GLU CB   C   8.578 -16.232  -7.220 1.00 . A A . 279 GLU CB   1 1 
        1   119 1 1  9 GLU CD   C   9.550 -17.019  -9.417 1.00 . A A . 279 GLU CD   1 1 
        1   120 1 1  9 GLU CG   C   9.833 -16.388  -8.068 1.00 . A A . 279 GLU CG   1 1 
        1   121 1 1  9 GLU H    H   9.116 -17.433  -4.831 1.00 . A A . 279 GLU H    1 1 
        1   122 1 1  9 GLU HA   H   9.480 -14.741  -5.974 1.00 . A A . 279 GLU HA   1 1 
        1   123 1 1  9 GLU HB2  H   8.146 -17.211  -7.074 1.00 . A A . 279 GLU HB2  1 1 
        1   124 1 1  9 GLU HB3  H   7.877 -15.617  -7.765 1.00 . A A . 279 GLU HB3  1 1 
        1   125 1 1  9 GLU HG2  H  10.267 -15.413  -8.228 1.00 . A A . 279 GLU HG2  1 1 
        1   126 1 1  9 GLU HG3  H  10.536 -17.011  -7.535 1.00 . A A . 279 GLU HG3  1 1 
        1   127 1 1  9 GLU N    N   9.505 -16.542  -4.958 1.00 . A A . 279 GLU N    1 1 
        1   128 1 1  9 GLU O    O   6.815 -15.900  -4.583 1.00 . A A . 279 GLU O    1 1 
        1   129 1 1  9 GLU OE1  O   9.274 -16.269 -10.377 1.00 . A A . 279 GLU OE1  1 1 
        1   130 1 1  9 GLU OE2  O   9.604 -18.263  -9.514 1.00 . A A . 279 GLU OE2  1 1 
        1   131 1 1 10 ARG C    C   5.055 -12.786  -6.110 1.00 . A A . 280 ARG C    1 1 
        1   132 1 1 10 ARG CA   C   5.948 -13.255  -4.967 1.00 . A A . 280 ARG CA   1 1 
        1   133 1 1 10 ARG CB   C   6.264 -12.079  -4.036 1.00 . A A . 280 ARG CB   1 1 
        1   134 1 1 10 ARG CD   C   7.111 -11.293  -1.793 1.00 . A A . 280 ARG CD   1 1 
        1   135 1 1 10 ARG CG   C   6.822 -12.496  -2.681 1.00 . A A . 280 ARG CG   1 1 
        1   136 1 1 10 ARG CZ   C   5.852  -9.706  -0.345 1.00 . A A . 280 ARG CZ   1 1 
        1   137 1 1 10 ARG H    H   7.789 -13.298  -6.016 1.00 . A A . 280 ARG H    1 1 
        1   138 1 1 10 ARG HA   H   5.423 -14.014  -4.406 1.00 . A A . 280 ARG HA   1 1 
        1   139 1 1 10 ARG HB2  H   6.989 -11.440  -4.518 1.00 . A A . 280 ARG HB2  1 1 
        1   140 1 1 10 ARG HB3  H   5.358 -11.515  -3.870 1.00 . A A . 280 ARG HB3  1 1 
        1   141 1 1 10 ARG HD2  H   7.726 -11.614  -0.965 1.00 . A A . 280 ARG HD2  1 1 
        1   142 1 1 10 ARG HD3  H   7.647 -10.556  -2.372 1.00 . A A . 280 ARG HD3  1 1 
        1   143 1 1 10 ARG HE   H   5.032 -11.018  -1.613 1.00 . A A . 280 ARG HE   1 1 
        1   144 1 1 10 ARG HG2  H   6.100 -13.129  -2.186 1.00 . A A . 280 ARG HG2  1 1 
        1   145 1 1 10 ARG HG3  H   7.738 -13.047  -2.835 1.00 . A A . 280 ARG HG3  1 1 
        1   146 1 1 10 ARG HH11 H   7.861  -9.558  -0.128 1.00 . A A . 280 ARG HH11 1 1 
        1   147 1 1 10 ARG HH12 H   6.929  -8.478   0.854 1.00 . A A . 280 ARG HH12 1 1 
        1   148 1 1 10 ARG HH21 H   4.652  -8.500   0.746 1.00 . A A . 280 ARG HH21 1 1 
        1   149 1 1 10 ARG HH22 H   3.834  -9.595  -0.318 1.00 . A A . 280 ARG HH22 1 1 
        1   150 1 1 10 ARG N    N   7.183 -13.852  -5.480 1.00 . A A . 280 ARG N    1 1 
        1   151 1 1 10 ARG NE   N   5.884 -10.682  -1.264 1.00 . A A . 280 ARG NE   1 1 
        1   152 1 1 10 ARG NH1  N   6.974  -9.206   0.170 1.00 . A A . 280 ARG NH1  1 1 
        1   153 1 1 10 ARG NH2  N   4.683  -9.228   0.061 1.00 . A A . 280 ARG NH2  1 1 
        1   154 1 1 10 ARG O    O   5.549 -12.320  -7.141 1.00 . A A . 280 ARG O    1 1 
        1   155 1 1 11 ASP C    C   1.985 -11.274  -6.458 1.00 . A A . 281 ASP C    1 1 
        1   156 1 1 11 ASP CA   C   2.755 -12.508  -6.919 1.00 . A A . 281 ASP CA   1 1 
        1   157 1 1 11 ASP CB   C   1.778 -13.652  -7.208 1.00 . A A . 281 ASP CB   1 1 
        1   158 1 1 11 ASP CG   C   2.428 -14.800  -7.958 1.00 . A A . 281 ASP CG   1 1 
        1   159 1 1 11 ASP H    H   3.422 -13.294  -5.068 1.00 . A A . 281 ASP H    1 1 
        1   160 1 1 11 ASP HA   H   3.289 -12.266  -7.825 1.00 . A A . 281 ASP HA   1 1 
        1   161 1 1 11 ASP HB2  H   1.392 -14.032  -6.274 1.00 . A A . 281 ASP HB2  1 1 
        1   162 1 1 11 ASP HB3  H   0.959 -13.275  -7.803 1.00 . A A . 281 ASP HB3  1 1 
        1   163 1 1 11 ASP N    N   3.739 -12.915  -5.914 1.00 . A A . 281 ASP N    1 1 
        1   164 1 1 11 ASP O    O   1.756 -11.088  -5.259 1.00 . A A . 281 ASP O    1 1 
        1   165 1 1 11 ASP OD1  O   2.411 -14.779  -9.207 1.00 . A A . 281 ASP OD1  1 1 
        1   166 1 1 11 ASP OD2  O   2.955 -15.720  -7.297 1.00 . A A . 281 ASP OD2  1 1 
        1   167 1 1 12 GLN C    C  -0.557  -9.277  -7.740 1.00 . A A . 282 GLN C    1 1 
        1   168 1 1 12 GLN CA   C   0.845  -9.211  -7.141 1.00 . A A . 282 GLN CA   1 1 
        1   169 1 1 12 GLN CB   C   1.587  -7.988  -7.691 1.00 . A A . 282 GLN CB   1 1 
        1   170 1 1 12 GLN CD   C   3.549  -6.410  -7.478 1.00 . A A . 282 GLN CD   1 1 
        1   171 1 1 12 GLN CG   C   2.835  -7.618  -6.903 1.00 . A A . 282 GLN CG   1 1 
        1   172 1 1 12 GLN H    H   1.811 -10.654  -8.355 1.00 . A A . 282 GLN H    1 1 
        1   173 1 1 12 GLN HA   H   0.760  -9.116  -6.069 1.00 . A A . 282 GLN HA   1 1 
        1   174 1 1 12 GLN HB2  H   1.880  -8.190  -8.711 1.00 . A A . 282 GLN HB2  1 1 
        1   175 1 1 12 GLN HB3  H   0.917  -7.141  -7.681 1.00 . A A . 282 GLN HB3  1 1 
        1   176 1 1 12 GLN HE21 H   4.646  -7.584  -8.649 1.00 . A A . 282 GLN HE21 1 1 
        1   177 1 1 12 GLN HE22 H   4.954  -5.889  -8.786 1.00 . A A . 282 GLN HE22 1 1 
        1   178 1 1 12 GLN HG2  H   2.551  -7.398  -5.885 1.00 . A A . 282 GLN HG2  1 1 
        1   179 1 1 12 GLN HG3  H   3.515  -8.458  -6.913 1.00 . A A . 282 GLN HG3  1 1 
        1   180 1 1 12 GLN N    N   1.592 -10.438  -7.424 1.00 . A A . 282 GLN N    1 1 
        1   181 1 1 12 GLN NE2  N   4.477  -6.652  -8.397 1.00 . A A . 282 GLN NE2  1 1 
        1   182 1 1 12 GLN O    O  -0.729  -9.701  -8.886 1.00 . A A . 282 GLN O    1 1 
        1   183 1 1 12 GLN OE1  O   3.270  -5.272  -7.101 1.00 . A A . 282 GLN OE1  1 1 
        1   184 1 1 13 ASP C    C  -3.495  -7.426  -7.438 1.00 . A A . 283 ASP C    1 1 
        1   185 1 1 13 ASP CA   C  -2.946  -8.853  -7.387 1.00 . A A . 283 ASP CA   1 1 
        1   186 1 1 13 ASP CB   C  -3.795  -9.716  -6.447 1.00 . A A . 283 ASP CB   1 1 
        1   187 1 1 13 ASP CG   C  -5.003 -10.324  -7.138 1.00 . A A . 283 ASP CG   1 1 
        1   188 1 1 13 ASP H    H  -1.335  -8.532  -6.051 1.00 . A A . 283 ASP H    1 1 
        1   189 1 1 13 ASP HA   H  -2.983  -9.275  -8.380 1.00 . A A . 283 ASP HA   1 1 
        1   190 1 1 13 ASP HB2  H  -3.186 -10.519  -6.058 1.00 . A A . 283 ASP HB2  1 1 
        1   191 1 1 13 ASP HB3  H  -4.143  -9.106  -5.627 1.00 . A A . 283 ASP HB3  1 1 
        1   192 1 1 13 ASP N    N  -1.550  -8.853  -6.951 1.00 . A A . 283 ASP N    1 1 
        1   193 1 1 13 ASP O    O  -3.040  -6.549  -6.697 1.00 . A A . 283 ASP O    1 1 
        1   194 1 1 13 ASP OD1  O  -4.877 -11.443  -7.678 1.00 . A A . 283 ASP OD1  1 1 
        1   195 1 1 13 ASP OD2  O  -6.073  -9.680  -7.139 1.00 . A A . 283 ASP OD2  1 1 
        1   196 1 1 14 ASP C    C  -6.228  -5.649  -7.465 1.00 . A A . 284 ASP C    1 1 
        1   197 1 1 14 ASP CA   C  -5.115  -5.895  -8.491 1.00 . A A . 284 ASP CA   1 1 
        1   198 1 1 14 ASP CB   C  -5.682  -5.762  -9.908 1.00 . A A . 284 ASP CB   1 1 
        1   199 1 1 14 ASP CG   C  -4.599  -5.654 -10.965 1.00 . A A . 284 ASP CG   1 1 
        1   200 1 1 14 ASP H    H  -4.801  -7.962  -8.861 1.00 . A A . 284 ASP H    1 1 
        1   201 1 1 14 ASP HA   H  -4.350  -5.146  -8.353 1.00 . A A . 284 ASP HA   1 1 
        1   202 1 1 14 ASP HB2  H  -6.288  -6.629 -10.128 1.00 . A A . 284 ASP HB2  1 1 
        1   203 1 1 14 ASP HB3  H  -6.299  -4.876  -9.959 1.00 . A A . 284 ASP HB3  1 1 
        1   204 1 1 14 ASP N    N  -4.485  -7.212  -8.316 1.00 . A A . 284 ASP N    1 1 
        1   205 1 1 14 ASP O    O  -6.540  -4.498  -7.152 1.00 . A A . 284 ASP O    1 1 
        1   206 1 1 14 ASP OD1  O  -4.167  -6.706 -11.482 1.00 . A A . 284 ASP OD1  1 1 
        1   207 1 1 14 ASP OD2  O  -4.183  -4.518 -11.275 1.00 . A A . 284 ASP OD2  1 1 
        1   208 1 1 15 GLU C    C  -7.341  -6.428  -4.536 1.00 . A A . 285 GLU C    1 1 
        1   209 1 1 15 GLU CA   C  -7.893  -6.653  -5.952 1.00 . A A . 285 GLU CA   1 1 
        1   210 1 1 15 GLU CB   C  -8.739  -7.932  -5.991 1.00 . A A . 285 GLU CB   1 1 
        1   211 1 1 15 GLU CD   C -11.011  -9.000  -5.679 1.00 . A A . 285 GLU CD   1 1 
        1   212 1 1 15 GLU CG   C -10.204  -7.717  -5.633 1.00 . A A . 285 GLU CG   1 1 
        1   213 1 1 15 GLU H    H  -6.506  -7.622  -7.233 1.00 . A A . 285 GLU H    1 1 
        1   214 1 1 15 GLU HA   H  -8.517  -5.813  -6.217 1.00 . A A . 285 GLU HA   1 1 
        1   215 1 1 15 GLU HB2  H  -8.694  -8.348  -6.986 1.00 . A A . 285 GLU HB2  1 1 
        1   216 1 1 15 GLU HB3  H  -8.323  -8.645  -5.295 1.00 . A A . 285 GLU HB3  1 1 
        1   217 1 1 15 GLU HG2  H -10.262  -7.310  -4.634 1.00 . A A . 285 GLU HG2  1 1 
        1   218 1 1 15 GLU HG3  H -10.633  -7.014  -6.332 1.00 . A A . 285 GLU HG3  1 1 
        1   219 1 1 15 GLU N    N  -6.812  -6.738  -6.943 1.00 . A A . 285 GLU N    1 1 
        1   220 1 1 15 GLU O    O  -7.946  -5.707  -3.736 1.00 . A A . 285 GLU O    1 1 
        1   221 1 1 15 GLU OE1  O -11.557  -9.320  -6.756 1.00 . A A . 285 GLU OE1  1 1 
        1   222 1 1 15 GLU OE2  O -11.096  -9.685  -4.638 1.00 . A A . 285 GLU OE2  1 1 
        1   223 1 1 16 GLU C    C  -4.778  -5.596  -2.785 1.00 . A A . 286 GLU C    1 1 
        1   224 1 1 16 GLU CA   C  -5.532  -6.922  -2.933 1.00 . A A . 286 GLU CA   1 1 
        1   225 1 1 16 GLU CB   C  -4.564  -8.090  -2.704 1.00 . A A . 286 GLU CB   1 1 
        1   226 1 1 16 GLU CD   C  -4.268 -10.564  -2.279 1.00 . A A . 286 GLU CD   1 1 
        1   227 1 1 16 GLU CG   C  -5.252  -9.433  -2.504 1.00 . A A . 286 GLU CG   1 1 
        1   228 1 1 16 GLU H    H  -5.752  -7.585  -4.939 1.00 . A A . 286 GLU H    1 1 
        1   229 1 1 16 GLU HA   H  -6.306  -6.962  -2.182 1.00 . A A . 286 GLU HA   1 1 
        1   230 1 1 16 GLU HB2  H  -3.907  -8.169  -3.556 1.00 . A A . 286 GLU HB2  1 1 
        1   231 1 1 16 GLU HB3  H  -3.972  -7.880  -1.825 1.00 . A A . 286 GLU HB3  1 1 
        1   232 1 1 16 GLU HG2  H  -5.902  -9.366  -1.645 1.00 . A A . 286 GLU HG2  1 1 
        1   233 1 1 16 GLU HG3  H  -5.840  -9.656  -3.383 1.00 . A A . 286 GLU HG3  1 1 
        1   234 1 1 16 GLU N    N  -6.182  -7.039  -4.248 1.00 . A A . 286 GLU N    1 1 
        1   235 1 1 16 GLU O    O  -4.725  -5.031  -1.691 1.00 . A A . 286 GLU O    1 1 
        1   236 1 1 16 GLU OE1  O  -3.925 -10.828  -1.107 1.00 . A A . 286 GLU OE1  1 1 
        1   237 1 1 16 GLU OE2  O  -3.840 -11.186  -3.274 1.00 . A A . 286 GLU OE2  1 1 
        1   238 1 1 17 ALA C    C  -4.369  -2.614  -3.904 1.00 . A A . 287 ALA C    1 1 
        1   239 1 1 17 ALA CA   C  -3.451  -3.843  -3.902 1.00 . A A . 287 ALA CA   1 1 
        1   240 1 1 17 ALA CB   C  -2.513  -3.802  -5.099 1.00 . A A . 287 ALA CB   1 1 
        1   241 1 1 17 ALA H    H  -4.299  -5.603  -4.736 1.00 . A A . 287 ALA H    1 1 
        1   242 1 1 17 ALA HA   H  -2.848  -3.820  -3.004 1.00 . A A . 287 ALA HA   1 1 
        1   243 1 1 17 ALA HB1  H  -3.092  -3.795  -6.010 1.00 . A A . 287 ALA HB1  1 1 
        1   244 1 1 17 ALA HB2  H  -1.874  -4.672  -5.085 1.00 . A A . 287 ALA HB2  1 1 
        1   245 1 1 17 ALA HB3  H  -1.907  -2.909  -5.050 1.00 . A A . 287 ALA HB3  1 1 
        1   246 1 1 17 ALA N    N  -4.208  -5.103  -3.897 1.00 . A A . 287 ALA N    1 1 
        1   247 1 1 17 ALA O    O  -4.004  -1.565  -3.363 1.00 . A A . 287 ALA O    1 1 
        1   248 1 1 18 ARG C    C  -7.306  -1.507  -3.260 1.00 . A A . 288 ARG C    1 1 
        1   249 1 1 18 ARG CA   C  -6.542  -1.661  -4.580 1.00 . A A . 288 ARG CA   1 1 
        1   250 1 1 18 ARG CB   C  -7.525  -1.894  -5.729 1.00 . A A . 288 ARG CB   1 1 
        1   251 1 1 18 ARG CD   C  -7.976  -1.781  -8.200 1.00 . A A . 288 ARG CD   1 1 
        1   252 1 1 18 ARG CG   C  -6.976  -1.497  -7.090 1.00 . A A . 288 ARG CG   1 1 
        1   253 1 1 18 ARG CZ   C  -8.060  -1.682 -10.685 1.00 . A A . 288 ARG CZ   1 1 
        1   254 1 1 18 ARG H    H  -5.780  -3.614  -4.928 1.00 . A A . 288 ARG H    1 1 
        1   255 1 1 18 ARG HA   H  -5.999  -0.747  -4.769 1.00 . A A . 288 ARG HA   1 1 
        1   256 1 1 18 ARG HB2  H  -7.783  -2.942  -5.760 1.00 . A A . 288 ARG HB2  1 1 
        1   257 1 1 18 ARG HB3  H  -8.420  -1.318  -5.544 1.00 . A A . 288 ARG HB3  1 1 
        1   258 1 1 18 ARG HD2  H  -8.212  -2.834  -8.193 1.00 . A A . 288 ARG HD2  1 1 
        1   259 1 1 18 ARG HD3  H  -8.873  -1.210  -8.013 1.00 . A A . 288 ARG HD3  1 1 
        1   260 1 1 18 ARG HE   H  -6.586  -0.955  -9.545 1.00 . A A . 288 ARG HE   1 1 
        1   261 1 1 18 ARG HG2  H  -6.751  -0.441  -7.084 1.00 . A A . 288 ARG HG2  1 1 
        1   262 1 1 18 ARG HG3  H  -6.072  -2.058  -7.280 1.00 . A A . 288 ARG HG3  1 1 
        1   263 1 1 18 ARG HH11 H  -9.674  -2.597  -9.871 1.00 . A A . 288 ARG HH11 1 1 
        1   264 1 1 18 ARG HH12 H  -9.674  -2.497 -11.600 1.00 . A A . 288 ARG HH12 1 1 
        1   265 1 1 18 ARG HH21 H  -6.608  -0.835 -11.808 1.00 . A A . 288 ARG HH21 1 1 
        1   266 1 1 18 ARG HH22 H  -7.940  -1.500 -12.695 1.00 . A A . 288 ARG HH22 1 1 
        1   267 1 1 18 ARG N    N  -5.559  -2.753  -4.512 1.00 . A A . 288 ARG N    1 1 
        1   268 1 1 18 ARG NE   N  -7.448  -1.420  -9.521 1.00 . A A . 288 ARG NE   1 1 
        1   269 1 1 18 ARG NH1  N  -9.233  -2.311 -10.722 1.00 . A A . 288 ARG NH1  1 1 
        1   270 1 1 18 ARG NH2  N  -7.489  -1.308 -11.822 1.00 . A A . 288 ARG NH2  1 1 
        1   271 1 1 18 ARG O    O  -7.725  -0.400  -2.906 1.00 . A A . 288 ARG O    1 1 
        1   272 1 1 19 ARG C    C  -7.268  -2.103  -0.118 1.00 . A A . 289 ARG C    1 1 
        1   273 1 1 19 ARG CA   C  -8.171  -2.631  -1.240 1.00 . A A . 289 ARG CA   1 1 
        1   274 1 1 19 ARG CB   C  -8.656  -4.044  -0.898 1.00 . A A . 289 ARG CB   1 1 
        1   275 1 1 19 ARG CD   C -10.310  -5.891  -1.318 1.00 . A A . 289 ARG CD   1 1 
        1   276 1 1 19 ARG CG   C  -9.878  -4.482  -1.691 1.00 . A A . 289 ARG CG   1 1 
        1   277 1 1 19 ARG CZ   C -12.050  -7.538  -1.992 1.00 . A A . 289 ARG CZ   1 1 
        1   278 1 1 19 ARG H    H  -7.125  -3.474  -2.887 1.00 . A A . 289 ARG H    1 1 
        1   279 1 1 19 ARG HA   H  -9.028  -1.980  -1.327 1.00 . A A . 289 ARG HA   1 1 
        1   280 1 1 19 ARG HB2  H  -7.857  -4.743  -1.095 1.00 . A A . 289 ARG HB2  1 1 
        1   281 1 1 19 ARG HB3  H  -8.904  -4.081   0.153 1.00 . A A . 289 ARG HB3  1 1 
        1   282 1 1 19 ARG HD2  H  -9.496  -6.569  -1.523 1.00 . A A . 289 ARG HD2  1 1 
        1   283 1 1 19 ARG HD3  H -10.542  -5.915  -0.263 1.00 . A A . 289 ARG HD3  1 1 
        1   284 1 1 19 ARG HE   H -11.894  -5.668  -2.683 1.00 . A A . 289 ARG HE   1 1 
        1   285 1 1 19 ARG HG2  H -10.691  -3.801  -1.486 1.00 . A A . 289 ARG HG2  1 1 
        1   286 1 1 19 ARG HG3  H  -9.640  -4.454  -2.744 1.00 . A A . 289 ARG HG3  1 1 
        1   287 1 1 19 ARG HH11 H -11.980  -9.374  -1.137 1.00 . A A . 289 ARG HH11 1 1 
        1   288 1 1 19 ARG HH12 H -10.744  -8.274  -0.628 1.00 . A A . 289 ARG HH12 1 1 
        1   289 1 1 19 ARG HH21 H -13.540  -8.724  -2.668 1.00 . A A . 289 ARG HH21 1 1 
        1   290 1 1 19 ARG HH22 H -13.503  -7.125  -3.334 1.00 . A A . 289 ARG HH22 1 1 
        1   291 1 1 19 ARG N    N  -7.475  -2.626  -2.536 1.00 . A A . 289 ARG N    1 1 
        1   292 1 1 19 ARG NE   N -11.491  -6.322  -2.075 1.00 . A A . 289 ARG NE   1 1 
        1   293 1 1 19 ARG NH1  N -11.550  -8.473  -1.185 1.00 . A A . 289 ARG NH1  1 1 
        1   294 1 1 19 ARG NH2  N -13.118  -7.819  -2.725 1.00 . A A . 289 ARG NH2  1 1 
        1   295 1 1 19 ARG O    O  -7.756  -1.518   0.854 1.00 . A A . 289 ARG O    1 1 
        1   296 1 1 20 GLU C    C  -4.780  -0.324   0.664 1.00 . A A . 290 GLU C    1 1 
        1   297 1 1 20 GLU CA   C  -4.952  -1.847   0.710 1.00 . A A . 290 GLU CA   1 1 
        1   298 1 1 20 GLU CB   C  -3.598  -2.525   0.461 1.00 . A A . 290 GLU CB   1 1 
        1   299 1 1 20 GLU CD   C  -2.196  -4.620   0.636 1.00 . A A . 290 GLU CD   1 1 
        1   300 1 1 20 GLU CG   C  -3.551  -3.985   0.884 1.00 . A A . 290 GLU CG   1 1 
        1   301 1 1 20 GLU H    H  -5.634  -2.776  -1.074 1.00 . A A . 290 GLU H    1 1 
        1   302 1 1 20 GLU HA   H  -5.307  -2.125   1.691 1.00 . A A . 290 GLU HA   1 1 
        1   303 1 1 20 GLU HB2  H  -3.372  -2.473  -0.593 1.00 . A A . 290 GLU HB2  1 1 
        1   304 1 1 20 GLU HB3  H  -2.837  -1.990   1.009 1.00 . A A . 290 GLU HB3  1 1 
        1   305 1 1 20 GLU HG2  H  -3.772  -4.048   1.937 1.00 . A A . 290 GLU HG2  1 1 
        1   306 1 1 20 GLU HG3  H  -4.297  -4.532   0.327 1.00 . A A . 290 GLU HG3  1 1 
        1   307 1 1 20 GLU N    N  -5.947  -2.304  -0.274 1.00 . A A . 290 GLU N    1 1 
        1   308 1 1 20 GLU O    O  -4.680   0.325   1.709 1.00 . A A . 290 GLU O    1 1 
        1   309 1 1 20 GLU OE1  O  -1.991  -5.168  -0.468 1.00 . A A . 290 GLU OE1  1 1 
        1   310 1 1 20 GLU OE2  O  -1.341  -4.569   1.544 1.00 . A A . 290 GLU OE2  1 1 
        1   311 1 1 21 MET C    C  -5.899   2.440  -0.417 1.00 . A A . 291 MET C    1 1 
        1   312 1 1 21 MET CA   C  -4.611   1.679  -0.770 1.00 . A A . 291 MET CA   1 1 
        1   313 1 1 21 MET CB   C  -4.219   1.956  -2.227 1.00 . A A . 291 MET CB   1 1 
        1   314 1 1 21 MET CE   C  -1.849   4.921  -3.973 1.00 . A A . 291 MET CE   1 1 
        1   315 1 1 21 MET CG   C  -3.328   3.179  -2.406 1.00 . A A . 291 MET CG   1 1 
        1   316 1 1 21 MET H    H  -4.860  -0.349  -1.342 1.00 . A A . 291 MET H    1 1 
        1   317 1 1 21 MET HA   H  -3.818   2.024  -0.124 1.00 . A A . 291 MET HA   1 1 
        1   318 1 1 21 MET HB2  H  -3.693   1.096  -2.614 1.00 . A A . 291 MET HB2  1 1 
        1   319 1 1 21 MET HB3  H  -5.118   2.106  -2.806 1.00 . A A . 291 MET HB3  1 1 
        1   320 1 1 21 MET HE1  H  -1.004   4.698  -3.339 1.00 . A A . 291 MET HE1  1 1 
        1   321 1 1 21 MET HE2  H  -2.425   5.724  -3.536 1.00 . A A . 291 MET HE2  1 1 
        1   322 1 1 21 MET HE3  H  -1.498   5.220  -4.950 1.00 . A A . 291 MET HE3  1 1 
        1   323 1 1 21 MET HG2  H  -3.854   4.047  -2.038 1.00 . A A . 291 MET HG2  1 1 
        1   324 1 1 21 MET HG3  H  -2.425   3.036  -1.831 1.00 . A A . 291 MET HG3  1 1 
        1   325 1 1 21 MET N    N  -4.765   0.233  -0.559 1.00 . A A . 291 MET N    1 1 
        1   326 1 1 21 MET O    O  -5.847   3.614  -0.044 1.00 . A A . 291 MET O    1 1 
        1   327 1 1 21 MET SD   S  -2.879   3.463  -4.128 1.00 . A A . 291 MET SD   1 1 
        1   328 1 1 22 ALA C    C  -8.633   2.356   1.287 1.00 . A A . 292 ALA C    1 1 
        1   329 1 1 22 ALA CA   C  -8.355   2.339  -0.221 1.00 . A A . 292 ALA CA   1 1 
        1   330 1 1 22 ALA CB   C  -9.453   1.582  -0.950 1.00 . A A . 292 ALA CB   1 1 
        1   331 1 1 22 ALA H    H  -7.008   0.820  -0.829 1.00 . A A . 292 ALA H    1 1 
        1   332 1 1 22 ALA HA   H  -8.353   3.357  -0.584 1.00 . A A . 292 ALA HA   1 1 
        1   333 1 1 22 ALA HB1  H  -9.492   0.565  -0.587 1.00 . A A . 292 ALA HB1  1 1 
        1   334 1 1 22 ALA HB2  H  -9.245   1.578  -2.010 1.00 . A A . 292 ALA HB2  1 1 
        1   335 1 1 22 ALA HB3  H -10.403   2.064  -0.772 1.00 . A A . 292 ALA HB3  1 1 
        1   336 1 1 22 ALA N    N  -7.046   1.751  -0.529 1.00 . A A . 292 ALA N    1 1 
        1   337 1 1 22 ALA O    O  -9.448   3.151   1.761 1.00 . A A . 292 ALA O    1 1 
        1   338 1 1 23 ARG C    C  -7.263   2.431   4.222 1.00 . A A . 293 ARG C    1 1 
        1   339 1 1 23 ARG CA   C  -8.103   1.378   3.489 1.00 . A A . 293 ARG CA   1 1 
        1   340 1 1 23 ARG CB   C  -7.719  -0.021   3.979 1.00 . A A . 293 ARG CB   1 1 
        1   341 1 1 23 ARG CD   C  -8.341  -2.446   4.203 1.00 . A A . 293 ARG CD   1 1 
        1   342 1 1 23 ARG CG   C  -8.778  -1.079   3.705 1.00 . A A . 293 ARG CG   1 1 
        1   343 1 1 23 ARG CZ   C  -9.219  -4.774   4.253 1.00 . A A . 293 ARG CZ   1 1 
        1   344 1 1 23 ARG H    H  -7.322   0.863   1.582 1.00 . A A . 293 ARG H    1 1 
        1   345 1 1 23 ARG HA   H  -9.144   1.551   3.716 1.00 . A A . 293 ARG HA   1 1 
        1   346 1 1 23 ARG HB2  H  -6.806  -0.323   3.488 1.00 . A A . 293 ARG HB2  1 1 
        1   347 1 1 23 ARG HB3  H  -7.549   0.018   5.044 1.00 . A A . 293 ARG HB3  1 1 
        1   348 1 1 23 ARG HD2  H  -7.426  -2.723   3.701 1.00 . A A . 293 ARG HD2  1 1 
        1   349 1 1 23 ARG HD3  H  -8.162  -2.387   5.267 1.00 . A A . 293 ARG HD3  1 1 
        1   350 1 1 23 ARG HE   H -10.187  -3.185   3.520 1.00 . A A . 293 ARG HE   1 1 
        1   351 1 1 23 ARG HG2  H  -9.692  -0.799   4.208 1.00 . A A . 293 ARG HG2  1 1 
        1   352 1 1 23 ARG HG3  H  -8.953  -1.132   2.640 1.00 . A A . 293 ARG HG3  1 1 
        1   353 1 1 23 ARG HH11 H  -7.363  -4.607   5.049 1.00 . A A . 293 ARG HH11 1 1 
        1   354 1 1 23 ARG HH12 H  -8.029  -6.205   5.055 1.00 . A A . 293 ARG HH12 1 1 
        1   355 1 1 23 ARG HH21 H -11.039  -5.285   3.539 1.00 . A A . 293 ARG HH21 1 1 
        1   356 1 1 23 ARG HH22 H -10.109  -6.588   4.201 1.00 . A A . 293 ARG HH22 1 1 
        1   357 1 1 23 ARG N    N  -7.946   1.473   2.031 1.00 . A A . 293 ARG N    1 1 
        1   358 1 1 23 ARG NE   N  -9.354  -3.476   3.947 1.00 . A A . 293 ARG NE   1 1 
        1   359 1 1 23 ARG NH1  N  -8.112  -5.234   4.834 1.00 . A A . 293 ARG NH1  1 1 
        1   360 1 1 23 ARG NH2  N -10.203  -5.618   3.975 1.00 . A A . 293 ARG NH2  1 1 
        1   361 1 1 23 ARG O    O  -7.695   2.967   5.247 1.00 . A A . 293 ARG O    1 1 
        1   362 1 1 24 ILE C    C  -5.614   5.160   3.972 1.00 . A A . 294 ILE C    1 1 
        1   363 1 1 24 ILE CA   C  -5.156   3.721   4.286 1.00 . A A . 294 ILE CA   1 1 
        1   364 1 1 24 ILE CB   C  -3.675   3.530   3.821 1.00 . A A . 294 ILE CB   1 1 
        1   365 1 1 24 ILE CD1  C  -2.199   1.669   2.835 1.00 . A A . 294 ILE CD1  1 1 
        1   366 1 1 24 ILE CG1  C  -3.272   2.041   3.846 1.00 . A A . 294 ILE CG1  1 1 
        1   367 1 1 24 ILE CG2  C  -2.722   4.341   4.710 1.00 . A A . 294 ILE CG2  1 1 
        1   368 1 1 24 ILE H    H  -5.790   2.267   2.864 1.00 . A A . 294 ILE H    1 1 
        1   369 1 1 24 ILE HA   H  -5.190   3.581   5.358 1.00 . A A . 294 ILE HA   1 1 
        1   370 1 1 24 ILE HB   H  -3.588   3.903   2.811 1.00 . A A . 294 ILE HB   1 1 
        1   371 1 1 24 ILE HD11 H  -2.550   1.892   1.839 1.00 . A A . 294 ILE HD11 1 1 
        1   372 1 1 24 ILE HD12 H  -1.983   0.613   2.912 1.00 . A A . 294 ILE HD12 1 1 
        1   373 1 1 24 ILE HD13 H  -1.302   2.235   3.036 1.00 . A A . 294 ILE HD13 1 1 
        1   374 1 1 24 ILE HG12 H  -2.896   1.795   4.827 1.00 . A A . 294 ILE HG12 1 1 
        1   375 1 1 24 ILE HG13 H  -4.144   1.438   3.640 1.00 . A A . 294 ILE HG13 1 1 
        1   376 1 1 24 ILE HG21 H  -2.958   5.391   4.626 1.00 . A A . 294 ILE HG21 1 1 
        1   377 1 1 24 ILE HG22 H  -1.703   4.174   4.392 1.00 . A A . 294 ILE HG22 1 1 
        1   378 1 1 24 ILE HG23 H  -2.833   4.027   5.737 1.00 . A A . 294 ILE HG23 1 1 
        1   379 1 1 24 ILE N    N  -6.068   2.729   3.684 1.00 . A A . 294 ILE N    1 1 
        1   380 1 1 24 ILE O    O  -5.411   6.067   4.785 1.00 . A A . 294 ILE O    1 1 
        1   381 1 1 25 LEU C    C  -8.054   7.036   3.049 1.00 . A A . 295 LEU C    1 1 
        1   382 1 1 25 LEU CA   C  -6.725   6.674   2.375 1.00 . A A . 295 LEU CA   1 1 
        1   383 1 1 25 LEU CB   C  -6.886   6.730   0.848 1.00 . A A . 295 LEU CB   1 1 
        1   384 1 1 25 LEU CD1  C  -5.802   6.343  -1.381 1.00 . A A . 295 LEU CD1  1 1 
        1   385 1 1 25 LEU CD2  C  -5.061   8.268   0.023 1.00 . A A . 295 LEU CD2  1 1 
        1   386 1 1 25 LEU CG   C  -5.583   6.833   0.042 1.00 . A A . 295 LEU CG   1 1 
        1   387 1 1 25 LEU H    H  -6.370   4.587   2.201 1.00 . A A . 295 LEU H    1 1 
        1   388 1 1 25 LEU HA   H  -5.985   7.402   2.670 1.00 . A A . 295 LEU HA   1 1 
        1   389 1 1 25 LEU HB2  H  -7.407   5.838   0.533 1.00 . A A . 295 LEU HB2  1 1 
        1   390 1 1 25 LEU HB3  H  -7.499   7.585   0.606 1.00 . A A . 295 LEU HB3  1 1 
        1   391 1 1 25 LEU HD11 H  -6.120   5.311  -1.361 1.00 . A A . 295 LEU HD11 1 1 
        1   392 1 1 25 LEU HD12 H  -4.879   6.424  -1.935 1.00 . A A . 295 LEU HD12 1 1 
        1   393 1 1 25 LEU HD13 H  -6.561   6.945  -1.856 1.00 . A A . 295 LEU HD13 1 1 
        1   394 1 1 25 LEU HD21 H  -4.830   8.581   1.031 1.00 . A A . 295 LEU HD21 1 1 
        1   395 1 1 25 LEU HD22 H  -5.815   8.920  -0.392 1.00 . A A . 295 LEU HD22 1 1 
        1   396 1 1 25 LEU HD23 H  -4.168   8.318  -0.583 1.00 . A A . 295 LEU HD23 1 1 
        1   397 1 1 25 LEU HG   H  -4.831   6.207   0.500 1.00 . A A . 295 LEU HG   1 1 
        1   398 1 1 25 LEU N    N  -6.237   5.353   2.797 1.00 . A A . 295 LEU N    1 1 
        1   399 1 1 25 LEU O    O  -8.314   8.212   3.318 1.00 . A A . 295 LEU O    1 1 
        1   400 1 1 26 LYS C    C -10.053   6.407   5.491 1.00 . A A . 296 LYS C    1 1 
        1   401 1 1 26 LYS CA   C -10.189   6.219   3.974 1.00 . A A . 296 LYS CA   1 1 
        1   402 1 1 26 LYS CB   C -11.121   5.040   3.680 1.00 . A A . 296 LYS CB   1 1 
        1   403 1 1 26 LYS CD   C -12.667   3.900   2.059 1.00 . A A . 296 LYS CD   1 1 
        1   404 1 1 26 LYS CE   C -13.293   3.947   0.675 1.00 . A A . 296 LYS CE   1 1 
        1   405 1 1 26 LYS CG   C -11.745   5.086   2.294 1.00 . A A . 296 LYS CG   1 1 
        1   406 1 1 26 LYS H    H  -8.612   5.107   3.080 1.00 . A A . 296 LYS H    1 1 
        1   407 1 1 26 LYS HA   H -10.624   7.115   3.557 1.00 . A A . 296 LYS HA   1 1 
        1   408 1 1 26 LYS HB2  H -10.559   4.122   3.767 1.00 . A A . 296 LYS HB2  1 1 
        1   409 1 1 26 LYS HB3  H -11.917   5.035   4.410 1.00 . A A . 296 LYS HB3  1 1 
        1   410 1 1 26 LYS HD2  H -12.097   2.989   2.155 1.00 . A A . 296 LYS HD2  1 1 
        1   411 1 1 26 LYS HD3  H -13.453   3.916   2.801 1.00 . A A . 296 LYS HD3  1 1 
        1   412 1 1 26 LYS HE2  H -13.857   4.863   0.579 1.00 . A A . 296 LYS HE2  1 1 
        1   413 1 1 26 LYS HE3  H -12.505   3.931  -0.063 1.00 . A A . 296 LYS HE3  1 1 
        1   414 1 1 26 LYS HG2  H -12.316   5.997   2.197 1.00 . A A . 296 LYS HG2  1 1 
        1   415 1 1 26 LYS HG3  H -10.958   5.071   1.555 1.00 . A A . 296 LYS HG3  1 1 
        1   416 1 1 26 LYS HZ1  H -14.972   2.794   1.139 1.00 . A A . 296 LYS HZ1  1 1 
        1   417 1 1 26 LYS HZ2  H -13.677   1.900   0.518 1.00 . A A . 296 LYS HZ2  1 1 
        1   418 1 1 26 LYS HZ3  H -14.617   2.853  -0.514 1.00 . A A . 296 LYS HZ3  1 1 
        1   419 1 1 26 LYS N    N  -8.884   6.018   3.324 1.00 . A A . 296 LYS N    1 1 
        1   420 1 1 26 LYS NZ   N -14.203   2.793   0.438 1.00 . A A . 296 LYS NZ   1 1 
        1   421 1 1 26 LYS O    O -10.915   7.026   6.121 1.00 . A A . 296 LYS O    1 1 
        1   422 1 1 27 GLU C    C  -8.035   7.316   7.868 1.00 . A A . 297 GLU C    1 1 
        1   423 1 1 27 GLU CA   C  -8.698   5.981   7.507 1.00 . A A . 297 GLU CA   1 1 
        1   424 1 1 27 GLU CB   C  -7.816   4.821   7.977 1.00 . A A . 297 GLU CB   1 1 
        1   425 1 1 27 GLU CD   C  -7.667   2.375   8.594 1.00 . A A . 297 GLU CD   1 1 
        1   426 1 1 27 GLU CG   C  -8.564   3.505   8.129 1.00 . A A . 297 GLU CG   1 1 
        1   427 1 1 27 GLU H    H  -8.320   5.392   5.502 1.00 . A A . 297 GLU H    1 1 
        1   428 1 1 27 GLU HA   H  -9.648   5.922   8.016 1.00 . A A . 297 GLU HA   1 1 
        1   429 1 1 27 GLU HB2  H  -7.020   4.677   7.262 1.00 . A A . 297 GLU HB2  1 1 
        1   430 1 1 27 GLU HB3  H  -7.385   5.077   8.934 1.00 . A A . 297 GLU HB3  1 1 
        1   431 1 1 27 GLU HG2  H  -9.355   3.637   8.852 1.00 . A A . 297 GLU HG2  1 1 
        1   432 1 1 27 GLU HG3  H  -8.991   3.237   7.174 1.00 . A A . 297 GLU HG3  1 1 
        1   433 1 1 27 GLU N    N  -8.962   5.874   6.065 1.00 . A A . 297 GLU N    1 1 
        1   434 1 1 27 GLU O    O  -8.251   7.839   8.965 1.00 . A A . 297 GLU O    1 1 
        1   435 1 1 27 GLU OE1  O  -7.089   1.682   7.731 1.00 . A A . 297 GLU OE1  1 1 
        1   436 1 1 27 GLU OE2  O  -7.543   2.183   9.822 1.00 . A A . 297 GLU OE2  1 1 
        1   437 1 1 28 LEU C    C  -7.426  10.338   6.799 1.00 . A A . 298 LEU C    1 1 
        1   438 1 1 28 LEU CA   C  -6.538   9.138   7.151 1.00 . A A . 298 LEU CA   1 1 
        1   439 1 1 28 LEU CB   C  -5.244   9.193   6.325 1.00 . A A . 298 LEU CB   1 1 
        1   440 1 1 28 LEU CD1  C  -3.166   7.982   5.605 1.00 . A A . 298 LEU CD1  1 1 
        1   441 1 1 28 LEU CD2  C  -3.367   8.776   7.963 1.00 . A A . 298 LEU CD2  1 1 
        1   442 1 1 28 LEU CG   C  -4.127   8.229   6.758 1.00 . A A . 298 LEU CG   1 1 
        1   443 1 1 28 LEU H    H  -7.105   7.386   6.089 1.00 . A A . 298 LEU H    1 1 
        1   444 1 1 28 LEU HA   H  -6.282   9.198   8.198 1.00 . A A . 298 LEU HA   1 1 
        1   445 1 1 28 LEU HB2  H  -5.494   8.977   5.296 1.00 . A A . 298 LEU HB2  1 1 
        1   446 1 1 28 LEU HB3  H  -4.856  10.199   6.376 1.00 . A A . 298 LEU HB3  1 1 
        1   447 1 1 28 LEU HD11 H  -2.695   8.913   5.324 1.00 . A A . 298 LEU HD11 1 1 
        1   448 1 1 28 LEU HD12 H  -3.710   7.585   4.761 1.00 . A A . 298 LEU HD12 1 1 
        1   449 1 1 28 LEU HD13 H  -2.410   7.275   5.912 1.00 . A A . 298 LEU HD13 1 1 
        1   450 1 1 28 LEU HD21 H  -2.578   8.090   8.233 1.00 . A A . 298 LEU HD21 1 1 
        1   451 1 1 28 LEU HD22 H  -4.046   8.889   8.796 1.00 . A A . 298 LEU HD22 1 1 
        1   452 1 1 28 LEU HD23 H  -2.940   9.736   7.714 1.00 . A A . 298 LEU HD23 1 1 
        1   453 1 1 28 LEU HG   H  -4.565   7.281   7.038 1.00 . A A . 298 LEU HG   1 1 
        1   454 1 1 28 LEU N    N  -7.233   7.859   6.938 1.00 . A A . 298 LEU N    1 1 
        1   455 1 1 28 LEU O    O  -7.187  11.450   7.280 1.00 . A A . 298 LEU O    1 1 
        1   456 1 1 29 LYS C    C -10.532  11.325   6.540 1.00 . A A . 299 LYS C    1 1 
        1   457 1 1 29 LYS CA   C  -9.382  11.157   5.541 1.00 . A A . 299 LYS CA   1 1 
        1   458 1 1 29 LYS CB   C  -9.951  10.846   4.154 1.00 . A A . 299 LYS CB   1 1 
        1   459 1 1 29 LYS CD   C  -9.609  10.822   1.665 1.00 . A A . 299 LYS CD   1 1 
        1   460 1 1 29 LYS CE   C  -8.678  11.184   0.520 1.00 . A A . 299 LYS CE   1 1 
        1   461 1 1 29 LYS CG   C  -8.999  11.171   3.013 1.00 . A A . 299 LYS CG   1 1 
        1   462 1 1 29 LYS H    H  -8.573   9.195   5.613 1.00 . A A . 299 LYS H    1 1 
        1   463 1 1 29 LYS HA   H  -8.831  12.083   5.491 1.00 . A A . 299 LYS HA   1 1 
        1   464 1 1 29 LYS HB2  H -10.191   9.795   4.104 1.00 . A A . 299 LYS HB2  1 1 
        1   465 1 1 29 LYS HB3  H -10.855  11.419   4.013 1.00 . A A . 299 LYS HB3  1 1 
        1   466 1 1 29 LYS HD2  H  -9.805   9.760   1.634 1.00 . A A . 299 LYS HD2  1 1 
        1   467 1 1 29 LYS HD3  H -10.536  11.364   1.549 1.00 . A A . 299 LYS HD3  1 1 
        1   468 1 1 29 LYS HE2  H  -8.505  12.250   0.537 1.00 . A A . 299 LYS HE2  1 1 
        1   469 1 1 29 LYS HE3  H  -7.740  10.666   0.657 1.00 . A A . 299 LYS HE3  1 1 
        1   470 1 1 29 LYS HG2  H  -8.775  12.227   3.033 1.00 . A A . 299 LYS HG2  1 1 
        1   471 1 1 29 LYS HG3  H  -8.089  10.605   3.144 1.00 . A A . 299 LYS HG3  1 1 
        1   472 1 1 29 LYS HZ1  H  -8.589  11.063  -1.563 1.00 . A A . 299 LYS HZ1  1 1 
        1   473 1 1 29 LYS HZ2  H -10.149  11.309  -0.958 1.00 . A A . 299 LYS HZ2  1 1 
        1   474 1 1 29 LYS HZ3  H  -9.427   9.784  -0.838 1.00 . A A . 299 LYS HZ3  1 1 
        1   475 1 1 29 LYS N    N  -8.448  10.103   5.961 1.00 . A A . 299 LYS N    1 1 
        1   476 1 1 29 LYS NZ   N  -9.251  10.809  -0.802 1.00 . A A . 299 LYS NZ   1 1 
        1   477 1 1 29 LYS O    O -11.028  12.438   6.737 1.00 . A A . 299 LYS O    1 1 
        1   478 1 1 30 GLN C    C -11.545  10.576   9.555 1.00 . A A . 300 GLN C    1 1 
        1   479 1 1 30 GLN CA   C -12.038  10.217   8.147 1.00 . A A . 300 GLN CA   1 1 
        1   480 1 1 30 GLN CB   C -12.733   8.851   8.181 1.00 . A A . 300 GLN CB   1 1 
        1   481 1 1 30 GLN CD   C -14.316   7.242   7.043 1.00 . A A . 300 GLN CD   1 1 
        1   482 1 1 30 GLN CG   C -13.529   8.531   6.923 1.00 . A A . 300 GLN CG   1 1 
        1   483 1 1 30 GLN H    H -10.507   9.361   6.952 1.00 . A A . 300 GLN H    1 1 
        1   484 1 1 30 GLN HA   H -12.755  10.962   7.835 1.00 . A A . 300 GLN HA   1 1 
        1   485 1 1 30 GLN HB2  H -11.985   8.083   8.310 1.00 . A A . 300 GLN HB2  1 1 
        1   486 1 1 30 GLN HB3  H -13.409   8.826   9.023 1.00 . A A . 300 GLN HB3  1 1 
        1   487 1 1 30 GLN HE21 H -15.881   8.235   7.763 1.00 . A A . 300 GLN HE21 1 1 
        1   488 1 1 30 GLN HE22 H -16.084   6.526   7.608 1.00 . A A . 300 GLN HE22 1 1 
        1   489 1 1 30 GLN HG2  H -14.217   9.340   6.733 1.00 . A A . 300 GLN HG2  1 1 
        1   490 1 1 30 GLN HG3  H -12.843   8.442   6.093 1.00 . A A . 300 GLN HG3  1 1 
        1   491 1 1 30 GLN N    N -10.945  10.212   7.164 1.00 . A A . 300 GLN N    1 1 
        1   492 1 1 30 GLN NE2  N -15.552   7.345   7.519 1.00 . A A . 300 GLN NE2  1 1 
        1   493 1 1 30 GLN O    O -12.312  11.104  10.366 1.00 . A A . 300 GLN O    1 1 
        1   494 1 1 30 GLN OE1  O -13.821   6.165   6.711 1.00 . A A . 300 GLN OE1  1 1 
        1   495 1 1 31 LYS C    C  -8.968  11.936  11.161 1.00 . A A . 301 LYS C    1 1 
        1   496 1 1 31 LYS CA   C  -9.665  10.573  11.142 1.00 . A A . 301 LYS CA   1 1 
        1   497 1 1 31 LYS CB   C  -8.666   9.474  11.526 1.00 . A A . 301 LYS CB   1 1 
        1   498 1 1 31 LYS CD   C  -8.283   7.122  12.326 1.00 . A A . 301 LYS CD   1 1 
        1   499 1 1 31 LYS CE   C  -8.935   5.816  12.749 1.00 . A A . 301 LYS CE   1 1 
        1   500 1 1 31 LYS CG   C  -9.320   8.164  11.940 1.00 . A A . 301 LYS CG   1 1 
        1   501 1 1 31 LYS H    H  -9.713   9.868   9.140 1.00 . A A . 301 LYS H    1 1 
        1   502 1 1 31 LYS HA   H -10.462  10.585  11.870 1.00 . A A . 301 LYS HA   1 1 
        1   503 1 1 31 LYS HB2  H  -8.023   9.278  10.681 1.00 . A A . 301 LYS HB2  1 1 
        1   504 1 1 31 LYS HB3  H  -8.063   9.826  12.350 1.00 . A A . 301 LYS HB3  1 1 
        1   505 1 1 31 LYS HD2  H  -7.643   6.934  11.477 1.00 . A A . 301 LYS HD2  1 1 
        1   506 1 1 31 LYS HD3  H  -7.693   7.503  13.147 1.00 . A A . 301 LYS HD3  1 1 
        1   507 1 1 31 LYS HE2  H  -9.582   6.008  13.592 1.00 . A A . 301 LYS HE2  1 1 
        1   508 1 1 31 LYS HE3  H  -9.522   5.438  11.925 1.00 . A A . 301 LYS HE3  1 1 
        1   509 1 1 31 LYS HG2  H  -9.965   8.346  12.787 1.00 . A A . 301 LYS HG2  1 1 
        1   510 1 1 31 LYS HG3  H  -9.905   7.788  11.114 1.00 . A A . 301 LYS HG3  1 1 
        1   511 1 1 31 LYS HZ1  H  -8.402   3.912  13.425 1.00 . A A . 301 LYS HZ1  1 1 
        1   512 1 1 31 LYS HZ2  H  -7.352   5.138  13.931 1.00 . A A . 301 LYS HZ2  1 1 
        1   513 1 1 31 LYS HZ3  H  -7.298   4.586  12.334 1.00 . A A . 301 LYS HZ3  1 1 
        1   514 1 1 31 LYS N    N -10.266  10.287   9.833 1.00 . A A . 301 LYS N    1 1 
        1   515 1 1 31 LYS NZ   N  -7.926   4.791  13.137 1.00 . A A . 301 LYS NZ   1 1 
        1   516 1 1 31 LYS O    O  -9.048  12.661  12.158 1.00 . A A . 301 LYS O    1 1 
        1   517 1 1 32 HIS C    C  -8.280  14.499   8.957 1.00 . A A . 302 HIS C    1 1 
        1   518 1 1 32 HIS CA   C  -7.571  13.547   9.945 1.00 . A A . 302 HIS CA   1 1 
        1   519 1 1 32 HIS CB   C  -6.115  13.306   9.518 1.00 . A A . 302 HIS CB   1 1 
        1   520 1 1 32 HIS CD2  C  -5.198  11.347  10.954 1.00 . A A . 302 HIS CD2  1 1 
        1   521 1 1 32 HIS CE1  C  -3.791  12.487  12.190 1.00 . A A . 302 HIS CE1  1 1 
        1   522 1 1 32 HIS CG   C  -5.277  12.644  10.570 1.00 . A A . 302 HIS CG   1 1 
        1   523 1 1 32 HIS H    H  -8.268  11.652   9.302 1.00 . A A . 302 HIS H    1 1 
        1   524 1 1 32 HIS HA   H  -7.571  14.008  10.923 1.00 . A A . 302 HIS HA   1 1 
        1   525 1 1 32 HIS HB2  H  -6.105  12.675   8.642 1.00 . A A . 302 HIS HB2  1 1 
        1   526 1 1 32 HIS HB3  H  -5.658  14.254   9.277 1.00 . A A . 302 HIS HB3  1 1 
        1   527 1 1 32 HIS HD1  H  -4.208  14.295  11.327 1.00 . A A . 302 HIS HD1  1 1 
        1   528 1 1 32 HIS HD2  H  -5.763  10.522  10.544 1.00 . A A . 302 HIS HD2  1 1 
        1   529 1 1 32 HIS HE1  H  -3.044  12.743  12.927 1.00 . A A . 302 HIS HE1  1 1 
        1   530 1 1 32 HIS HE2  H  -4.000  10.464  12.436 1.00 . A A . 302 HIS HE2  1 1 
        1   531 1 1 32 HIS N    N  -8.287  12.275  10.058 1.00 . A A . 302 HIS N    1 1 
        1   532 1 1 32 HIS ND1  N  -4.383  13.331  11.364 1.00 . A A . 302 HIS ND1  1 1 
        1   533 1 1 32 HIS NE2  N  -4.268  11.278  11.961 1.00 . A A . 302 HIS NE2  1 1 
        1   534 1 1 32 HIS O    O  -7.948  14.519   7.764 1.00 . A A . 302 HIS O    1 1 
        1   535 1 1 33 PRO C    C  -9.268  17.558   8.332 1.00 . A A . 303 PRO C    1 1 
        1   536 1 1 33 PRO CA   C -10.029  16.246   8.575 1.00 . A A . 303 PRO CA   1 1 
        1   537 1 1 33 PRO CB   C -11.322  16.532   9.365 1.00 . A A . 303 PRO CB   1 1 
        1   538 1 1 33 PRO CD   C  -9.837  15.307  10.801 1.00 . A A . 303 PRO CD   1 1 
        1   539 1 1 33 PRO CG   C -11.280  15.649  10.573 1.00 . A A . 303 PRO CG   1 1 
        1   540 1 1 33 PRO HA   H -10.281  15.803   7.622 1.00 . A A . 303 PRO HA   1 1 
        1   541 1 1 33 PRO HB2  H -11.343  17.580   9.639 1.00 . A A . 303 PRO HB2  1 1 
        1   542 1 1 33 PRO HB3  H -12.179  16.302   8.753 1.00 . A A . 303 PRO HB3  1 1 
        1   543 1 1 33 PRO HD2  H  -9.356  16.065  11.402 1.00 . A A . 303 PRO HD2  1 1 
        1   544 1 1 33 PRO HD3  H  -9.747  14.336  11.265 1.00 . A A . 303 PRO HD3  1 1 
        1   545 1 1 33 PRO HG2  H -11.682  16.178  11.427 1.00 . A A . 303 PRO HG2  1 1 
        1   546 1 1 33 PRO HG3  H -11.846  14.748  10.389 1.00 . A A . 303 PRO HG3  1 1 
        1   547 1 1 33 PRO N    N  -9.294  15.291   9.429 1.00 . A A . 303 PRO N    1 1 
        1   548 1 1 33 PRO O    O  -9.681  18.372   7.500 1.00 . A A . 303 PRO O    1 1 
        1   549 1 1 34 GLU C    C  -6.197  18.789   7.932 1.00 . A A . 304 GLU C    1 1 
        1   550 1 1 34 GLU CA   C  -7.339  18.963   8.943 1.00 . A A . 304 GLU CA   1 1 
        1   551 1 1 34 GLU CB   C  -6.769  19.355  10.313 1.00 . A A . 304 GLU CB   1 1 
        1   552 1 1 34 GLU CD   C  -7.206  20.331  12.604 1.00 . A A . 304 GLU CD   1 1 
        1   553 1 1 34 GLU CG   C  -7.800  19.950  11.262 1.00 . A A . 304 GLU CG   1 1 
        1   554 1 1 34 GLU H    H  -7.891  17.058   9.702 1.00 . A A . 304 GLU H    1 1 
        1   555 1 1 34 GLU HA   H  -7.980  19.758   8.596 1.00 . A A . 304 GLU HA   1 1 
        1   556 1 1 34 GLU HB2  H  -6.350  18.476  10.779 1.00 . A A . 304 GLU HB2  1 1 
        1   557 1 1 34 GLU HB3  H  -5.984  20.082  10.168 1.00 . A A . 304 GLU HB3  1 1 
        1   558 1 1 34 GLU HG2  H  -8.220  20.836  10.808 1.00 . A A . 304 GLU HG2  1 1 
        1   559 1 1 34 GLU HG3  H  -8.583  19.224  11.424 1.00 . A A . 304 GLU HG3  1 1 
        1   560 1 1 34 GLU N    N  -8.161  17.751   9.063 1.00 . A A . 304 GLU N    1 1 
        1   561 1 1 34 GLU O    O  -5.461  19.742   7.652 1.00 . A A . 304 GLU O    1 1 
        1   562 1 1 34 GLU OE1  O  -6.744  21.483  12.743 1.00 . A A . 304 GLU OE1  1 1 
        1   563 1 1 34 GLU OE2  O  -7.203  19.477  13.515 1.00 . A A . 304 GLU OE2  1 1 
        1   564 1 1 35 LYS C    C  -5.513  17.505   4.976 1.00 . A A . 305 LYS C    1 1 
        1   565 1 1 35 LYS CA   C  -5.016  17.275   6.401 1.00 . A A . 305 LYS CA   1 1 
        1   566 1 1 35 LYS CB   C  -4.526  15.833   6.559 1.00 . A A . 305 LYS CB   1 1 
        1   567 1 1 35 LYS CD   C  -3.068  14.205   7.804 1.00 . A A . 305 LYS CD   1 1 
        1   568 1 1 35 LYS CE   C  -2.135  14.006   8.987 1.00 . A A . 305 LYS CE   1 1 
        1   569 1 1 35 LYS CG   C  -3.581  15.634   7.735 1.00 . A A . 305 LYS CG   1 1 
        1   570 1 1 35 LYS H    H  -6.684  16.863   7.643 1.00 . A A . 305 LYS H    1 1 
        1   571 1 1 35 LYS HA   H  -4.190  17.945   6.590 1.00 . A A . 305 LYS HA   1 1 
        1   572 1 1 35 LYS HB2  H  -5.381  15.188   6.699 1.00 . A A . 305 LYS HB2  1 1 
        1   573 1 1 35 LYS HB3  H  -4.009  15.540   5.657 1.00 . A A . 305 LYS HB3  1 1 
        1   574 1 1 35 LYS HD2  H  -3.909  13.535   7.905 1.00 . A A . 305 LYS HD2  1 1 
        1   575 1 1 35 LYS HD3  H  -2.533  13.980   6.893 1.00 . A A . 305 LYS HD3  1 1 
        1   576 1 1 35 LYS HE2  H  -1.303  14.687   8.892 1.00 . A A . 305 LYS HE2  1 1 
        1   577 1 1 35 LYS HE3  H  -2.675  14.224   9.897 1.00 . A A . 305 LYS HE3  1 1 
        1   578 1 1 35 LYS HG2  H  -2.740  16.302   7.625 1.00 . A A . 305 LYS HG2  1 1 
        1   579 1 1 35 LYS HG3  H  -4.107  15.864   8.650 1.00 . A A . 305 LYS HG3  1 1 
        1   580 1 1 35 LYS HZ1  H  -2.399  11.941   9.161 1.00 . A A . 305 LYS HZ1  1 1 
        1   581 1 1 35 LYS HZ2  H  -0.973  12.510   9.868 1.00 . A A . 305 LYS HZ2  1 1 
        1   582 1 1 35 LYS HZ3  H  -1.089  12.384   8.186 1.00 . A A . 305 LYS HZ3  1 1 
        1   583 1 1 35 LYS N    N  -6.062  17.574   7.381 1.00 . A A . 305 LYS N    1 1 
        1   584 1 1 35 LYS NZ   N  -1.613  12.613   9.055 1.00 . A A . 305 LYS NZ   1 1 
        1   585 1 1 35 LYS O    O  -6.642  17.141   4.636 1.00 . A A . 305 LYS O    1 1 
        1   586 1 1 36 GLU C    C  -4.772  17.183   1.853 1.00 . A A . 306 GLU C    1 1 
        1   587 1 1 36 GLU CA   C  -4.963  18.417   2.750 1.00 . A A . 306 GLU CA   1 1 
        1   588 1 1 36 GLU CB   C  -4.084  19.576   2.255 1.00 . A A . 306 GLU CB   1 1 
        1   589 1 1 36 GLU CD   C  -3.606  22.058   2.295 1.00 . A A . 306 GLU CD   1 1 
        1   590 1 1 36 GLU CG   C  -4.489  20.936   2.806 1.00 . A A . 306 GLU CG   1 1 
        1   591 1 1 36 GLU H    H  -3.774  18.376   4.507 1.00 . A A . 306 GLU H    1 1 
        1   592 1 1 36 GLU HA   H  -5.998  18.720   2.703 1.00 . A A . 306 GLU HA   1 1 
        1   593 1 1 36 GLU HB2  H  -3.061  19.386   2.545 1.00 . A A . 306 GLU HB2  1 1 
        1   594 1 1 36 GLU HB3  H  -4.140  19.619   1.177 1.00 . A A . 306 GLU HB3  1 1 
        1   595 1 1 36 GLU HG2  H  -5.508  21.140   2.515 1.00 . A A . 306 GLU HG2  1 1 
        1   596 1 1 36 GLU HG3  H  -4.422  20.907   3.884 1.00 . A A . 306 GLU HG3  1 1 
        1   597 1 1 36 GLU N    N  -4.649  18.115   4.155 1.00 . A A . 306 GLU N    1 1 
        1   598 1 1 36 GLU O    O  -4.269  16.151   2.308 1.00 . A A . 306 GLU O    1 1 
        1   599 1 1 36 GLU OE1  O  -3.937  22.641   1.241 1.00 . A A . 306 GLU OE1  1 1 
        1   600 1 1 36 GLU OE2  O  -2.584  22.354   2.949 1.00 . A A . 306 GLU OE2  1 1 
        1   601 1 1 37 ILE C    C  -3.616  15.912  -0.810 1.00 . A A . 307 ILE C    1 1 
        1   602 1 1 37 ILE CA   C  -5.072  16.207  -0.404 1.00 . A A . 307 ILE CA   1 1 
        1   603 1 1 37 ILE CB   C  -5.928  16.468  -1.684 1.00 . A A . 307 ILE CB   1 1 
        1   604 1 1 37 ILE CD1  C  -4.653  17.976  -3.313 1.00 . A A . 307 ILE CD1  1 1 
        1   605 1 1 37 ILE CG1  C  -5.729  17.889  -2.251 1.00 . A A . 307 ILE CG1  1 1 
        1   606 1 1 37 ILE CG2  C  -7.401  16.224  -1.390 1.00 . A A . 307 ILE CG2  1 1 
        1   607 1 1 37 ILE H    H  -5.566  18.157   0.287 1.00 . A A . 307 ILE H    1 1 
        1   608 1 1 37 ILE HA   H  -5.467  15.321   0.072 1.00 . A A . 307 ILE HA   1 1 
        1   609 1 1 37 ILE HB   H  -5.624  15.750  -2.432 1.00 . A A . 307 ILE HB   1 1 
        1   610 1 1 37 ILE HD11 H  -4.499  19.010  -3.586 1.00 . A A . 307 ILE HD11 1 1 
        1   611 1 1 37 ILE HD12 H  -4.961  17.417  -4.184 1.00 . A A . 307 ILE HD12 1 1 
        1   612 1 1 37 ILE HD13 H  -3.732  17.564  -2.928 1.00 . A A . 307 ILE HD13 1 1 
        1   613 1 1 37 ILE HG12 H  -6.655  18.227  -2.691 1.00 . A A . 307 ILE HG12 1 1 
        1   614 1 1 37 ILE HG13 H  -5.455  18.555  -1.445 1.00 . A A . 307 ILE HG13 1 1 
        1   615 1 1 37 ILE HG21 H  -7.981  16.406  -2.283 1.00 . A A . 307 ILE HG21 1 1 
        1   616 1 1 37 ILE HG22 H  -7.728  16.891  -0.607 1.00 . A A . 307 ILE HG22 1 1 
        1   617 1 1 37 ILE HG23 H  -7.541  15.201  -1.073 1.00 . A A . 307 ILE HG23 1 1 
        1   618 1 1 37 ILE N    N  -5.180  17.305   0.577 1.00 . A A . 307 ILE N    1 1 
        1   619 1 1 37 ILE O    O  -3.300  14.791  -1.215 1.00 . A A . 307 ILE O    1 1 
        1   620 1 1 38 GLU C    C  -0.552  15.933  -0.010 1.00 . A A . 308 GLU C    1 1 
        1   621 1 1 38 GLU CA   C  -1.314  16.787  -1.031 1.00 . A A . 308 GLU CA   1 1 
        1   622 1 1 38 GLU CB   C  -0.656  18.167  -1.138 1.00 . A A . 308 GLU CB   1 1 
        1   623 1 1 38 GLU CD   C  -0.347  20.284  -2.483 1.00 . A A . 308 GLU CD   1 1 
        1   624 1 1 38 GLU CG   C  -1.068  18.955  -2.373 1.00 . A A . 308 GLU CG   1 1 
        1   625 1 1 38 GLU H    H  -3.061  17.782  -0.339 1.00 . A A . 308 GLU H    1 1 
        1   626 1 1 38 GLU HA   H  -1.260  16.301  -1.994 1.00 . A A . 308 GLU HA   1 1 
        1   627 1 1 38 GLU HB2  H  -0.920  18.746  -0.266 1.00 . A A . 308 GLU HB2  1 1 
        1   628 1 1 38 GLU HB3  H   0.416  18.039  -1.161 1.00 . A A . 308 GLU HB3  1 1 
        1   629 1 1 38 GLU HG2  H  -0.843  18.368  -3.251 1.00 . A A . 308 GLU HG2  1 1 
        1   630 1 1 38 GLU HG3  H  -2.131  19.141  -2.328 1.00 . A A . 308 GLU HG3  1 1 
        1   631 1 1 38 GLU N    N  -2.740  16.922  -0.680 1.00 . A A . 308 GLU N    1 1 
        1   632 1 1 38 GLU O    O   0.357  15.182  -0.376 1.00 . A A . 308 GLU O    1 1 
        1   633 1 1 38 GLU OE1  O  -0.868  21.287  -1.951 1.00 . A A . 308 GLU OE1  1 1 
        1   634 1 1 38 GLU OE2  O   0.738  20.323  -3.100 1.00 . A A . 308 GLU OE2  1 1 
        1   635 1 1 39 GLN C    C  -0.789  13.840   2.408 1.00 . A A . 309 GLN C    1 1 
        1   636 1 1 39 GLN CA   C  -0.314  15.298   2.364 1.00 . A A . 309 GLN CA   1 1 
        1   637 1 1 39 GLN CB   C  -0.602  15.975   3.709 1.00 . A A . 309 GLN CB   1 1 
        1   638 1 1 39 GLN CD   C  -0.134  17.909   5.267 1.00 . A A . 309 GLN CD   1 1 
        1   639 1 1 39 GLN CG   C   0.174  17.265   3.929 1.00 . A A . 309 GLN CG   1 1 
        1   640 1 1 39 GLN H    H  -1.681  16.660   1.479 1.00 . A A . 309 GLN H    1 1 
        1   641 1 1 39 GLN HA   H   0.752  15.307   2.194 1.00 . A A . 309 GLN HA   1 1 
        1   642 1 1 39 GLN HB2  H  -1.657  16.202   3.765 1.00 . A A . 309 GLN HB2  1 1 
        1   643 1 1 39 GLN HB3  H  -0.350  15.288   4.504 1.00 . A A . 309 GLN HB3  1 1 
        1   644 1 1 39 GLN HE21 H   1.341  16.890   6.126 1.00 . A A . 309 GLN HE21 1 1 
        1   645 1 1 39 GLN HE22 H   0.454  17.946   7.166 1.00 . A A . 309 GLN HE22 1 1 
        1   646 1 1 39 GLN HG2  H   1.230  17.046   3.887 1.00 . A A . 309 GLN HG2  1 1 
        1   647 1 1 39 GLN HG3  H  -0.080  17.961   3.143 1.00 . A A . 309 GLN HG3  1 1 
        1   648 1 1 39 GLN N    N  -0.944  16.050   1.267 1.00 . A A . 309 GLN N    1 1 
        1   649 1 1 39 GLN NE2  N   0.631  17.545   6.289 1.00 . A A . 309 GLN NE2  1 1 
        1   650 1 1 39 GLN O    O  -0.096  12.976   2.951 1.00 . A A . 309 GLN O    1 1 
        1   651 1 1 39 GLN OE1  O  -1.048  18.726   5.380 1.00 . A A . 309 GLN OE1  1 1 
        1   652 1 1 40 LEU C    C  -1.955  11.367   0.681 1.00 . A A . 310 LEU C    1 1 
        1   653 1 1 40 LEU CA   C  -2.556  12.233   1.796 1.00 . A A . 310 LEU CA   1 1 
        1   654 1 1 40 LEU CB   C  -4.078  12.321   1.629 1.00 . A A . 310 LEU CB   1 1 
        1   655 1 1 40 LEU CD1  C  -6.120  13.501   2.487 1.00 . A A . 310 LEU CD1  1 1 
        1   656 1 1 40 LEU CD2  C  -5.186  11.567   3.760 1.00 . A A . 310 LEU CD2  1 1 
        1   657 1 1 40 LEU CG   C  -4.850  12.764   2.879 1.00 . A A . 310 LEU CG   1 1 
        1   658 1 1 40 LEU H    H  -2.464  14.317   1.412 1.00 . A A . 310 LEU H    1 1 
        1   659 1 1 40 LEU HA   H  -2.341  11.764   2.744 1.00 . A A . 310 LEU HA   1 1 
        1   660 1 1 40 LEU HB2  H  -4.290  13.021   0.834 1.00 . A A . 310 LEU HB2  1 1 
        1   661 1 1 40 LEU HB3  H  -4.442  11.348   1.335 1.00 . A A . 310 LEU HB3  1 1 
        1   662 1 1 40 LEU HD11 H  -5.873  14.506   2.182 1.00 . A A . 310 LEU HD11 1 1 
        1   663 1 1 40 LEU HD12 H  -6.791  13.536   3.333 1.00 . A A . 310 LEU HD12 1 1 
        1   664 1 1 40 LEU HD13 H  -6.598  12.984   1.669 1.00 . A A . 310 LEU HD13 1 1 
        1   665 1 1 40 LEU HD21 H  -5.765  10.854   3.194 1.00 . A A . 310 LEU HD21 1 1 
        1   666 1 1 40 LEU HD22 H  -5.759  11.899   4.614 1.00 . A A . 310 LEU HD22 1 1 
        1   667 1 1 40 LEU HD23 H  -4.272  11.101   4.099 1.00 . A A . 310 LEU HD23 1 1 
        1   668 1 1 40 LEU HG   H  -4.234  13.441   3.453 1.00 . A A . 310 LEU HG   1 1 
        1   669 1 1 40 LEU N    N  -1.972  13.580   1.829 1.00 . A A . 310 LEU N    1 1 
        1   670 1 1 40 LEU O    O  -1.822  10.152   0.846 1.00 . A A . 310 LEU O    1 1 
        1   671 1 1 41 ILE C    C   0.522  11.097  -1.388 1.00 . A A . 311 ILE C    1 1 
        1   672 1 1 41 ILE CA   C  -0.995  11.286  -1.591 1.00 . A A . 311 ILE CA   1 1 
        1   673 1 1 41 ILE CB   C  -1.256  12.011  -2.954 1.00 . A A . 311 ILE CB   1 1 
        1   674 1 1 41 ILE CD1  C  -2.977  13.621  -3.985 1.00 . A A . 311 ILE CD1  1 1 
        1   675 1 1 41 ILE CG1  C  -2.739  12.415  -3.090 1.00 . A A . 311 ILE CG1  1 1 
        1   676 1 1 41 ILE CG2  C  -0.852  11.112  -4.132 1.00 . A A . 311 ILE CG2  1 1 
        1   677 1 1 41 ILE H    H  -1.733  12.968  -0.514 1.00 . A A . 311 ILE H    1 1 
        1   678 1 1 41 ILE HA   H  -1.456  10.308  -1.639 1.00 . A A . 311 ILE HA   1 1 
        1   679 1 1 41 ILE HB   H  -0.643  12.899  -2.985 1.00 . A A . 311 ILE HB   1 1 
        1   680 1 1 41 ILE HD11 H  -4.035  13.835  -4.027 1.00 . A A . 311 ILE HD11 1 1 
        1   681 1 1 41 ILE HD12 H  -2.614  13.408  -4.980 1.00 . A A . 311 ILE HD12 1 1 
        1   682 1 1 41 ILE HD13 H  -2.452  14.476  -3.586 1.00 . A A . 311 ILE HD13 1 1 
        1   683 1 1 41 ILE HG12 H  -3.292  11.586  -3.503 1.00 . A A . 311 ILE HG12 1 1 
        1   684 1 1 41 ILE HG13 H  -3.130  12.648  -2.110 1.00 . A A . 311 ILE HG13 1 1 
        1   685 1 1 41 ILE HG21 H  -1.431  10.201  -4.104 1.00 . A A . 311 ILE HG21 1 1 
        1   686 1 1 41 ILE HG22 H   0.199  10.873  -4.058 1.00 . A A . 311 ILE HG22 1 1 
        1   687 1 1 41 ILE HG23 H  -1.039  11.631  -5.061 1.00 . A A . 311 ILE HG23 1 1 
        1   688 1 1 41 ILE N    N  -1.593  12.000  -0.448 1.00 . A A . 311 ILE N    1 1 
        1   689 1 1 41 ILE O    O   1.116  10.178  -1.959 1.00 . A A . 311 ILE O    1 1 
        1   690 1 1 42 GLU C    C   2.903  10.838   0.766 1.00 . A A . 312 GLU C    1 1 
        1   691 1 1 42 GLU CA   C   2.575  11.906  -0.286 1.00 . A A . 312 GLU CA   1 1 
        1   692 1 1 42 GLU CB   C   3.090  13.270   0.184 1.00 . A A . 312 GLU CB   1 1 
        1   693 1 1 42 GLU CD   C   3.744  15.630  -0.439 1.00 . A A . 312 GLU CD   1 1 
        1   694 1 1 42 GLU CG   C   3.237  14.290  -0.935 1.00 . A A . 312 GLU CG   1 1 
        1   695 1 1 42 GLU H    H   0.601  12.680  -0.154 1.00 . A A . 312 GLU H    1 1 
        1   696 1 1 42 GLU HA   H   3.078  11.645  -1.206 1.00 . A A . 312 GLU HA   1 1 
        1   697 1 1 42 GLU HB2  H   2.402  13.668   0.915 1.00 . A A . 312 GLU HB2  1 1 
        1   698 1 1 42 GLU HB3  H   4.055  13.137   0.649 1.00 . A A . 312 GLU HB3  1 1 
        1   699 1 1 42 GLU HG2  H   3.934  13.907  -1.665 1.00 . A A . 312 GLU HG2  1 1 
        1   700 1 1 42 GLU HG3  H   2.273  14.436  -1.401 1.00 . A A . 312 GLU HG3  1 1 
        1   701 1 1 42 GLU N    N   1.134  11.970  -0.571 1.00 . A A . 312 GLU N    1 1 
        1   702 1 1 42 GLU O    O   3.923  10.151   0.658 1.00 . A A . 312 GLU O    1 1 
        1   703 1 1 42 GLU OE1  O   2.907  16.488  -0.087 1.00 . A A . 312 GLU OE1  1 1 
        1   704 1 1 42 GLU OE2  O   4.977  15.822  -0.403 1.00 . A A . 312 GLU OE2  1 1 
        1   705 1 1 43 LEU C    C   1.742   8.319   2.442 1.00 . A A . 313 LEU C    1 1 
        1   706 1 1 43 LEU CA   C   2.210   9.721   2.851 1.00 . A A . 313 LEU CA   1 1 
        1   707 1 1 43 LEU CB   C   1.463  10.168   4.116 1.00 . A A . 313 LEU CB   1 1 
        1   708 1 1 43 LEU CD1  C   0.983  12.078   5.671 1.00 . A A . 313 LEU CD1  1 1 
        1   709 1 1 43 LEU CD2  C   3.218  10.968   5.742 1.00 . A A . 313 LEU CD2  1 1 
        1   710 1 1 43 LEU CG   C   2.055  11.383   4.846 1.00 . A A . 313 LEU CG   1 1 
        1   711 1 1 43 LEU H    H   1.231  11.276   1.787 1.00 . A A . 313 LEU H    1 1 
        1   712 1 1 43 LEU HA   H   3.266   9.677   3.072 1.00 . A A . 313 LEU HA   1 1 
        1   713 1 1 43 LEU HB2  H   0.446  10.404   3.840 1.00 . A A . 313 LEU HB2  1 1 
        1   714 1 1 43 LEU HB3  H   1.444   9.338   4.807 1.00 . A A . 313 LEU HB3  1 1 
        1   715 1 1 43 LEU HD11 H   0.583  11.387   6.398 1.00 . A A . 313 LEU HD11 1 1 
        1   716 1 1 43 LEU HD12 H   0.190  12.416   5.020 1.00 . A A . 313 LEU HD12 1 1 
        1   717 1 1 43 LEU HD13 H   1.415  12.926   6.182 1.00 . A A . 313 LEU HD13 1 1 
        1   718 1 1 43 LEU HD21 H   3.616  11.839   6.243 1.00 . A A . 313 LEU HD21 1 1 
        1   719 1 1 43 LEU HD22 H   3.992  10.514   5.141 1.00 . A A . 313 LEU HD22 1 1 
        1   720 1 1 43 LEU HD23 H   2.871  10.257   6.478 1.00 . A A . 313 LEU HD23 1 1 
        1   721 1 1 43 LEU HG   H   2.427  12.089   4.117 1.00 . A A . 313 LEU HG   1 1 
        1   722 1 1 43 LEU N    N   2.025  10.702   1.771 1.00 . A A . 313 LEU N    1 1 
        1   723 1 1 43 LEU O    O   2.251   7.320   2.956 1.00 . A A . 313 LEU O    1 1 
        1   724 1 1 44 ALA C    C   1.200   6.278   0.059 1.00 . A A . 314 ALA C    1 1 
        1   725 1 1 44 ALA CA   C   0.235   6.979   1.022 1.00 . A A . 314 ALA CA   1 1 
        1   726 1 1 44 ALA CB   C  -1.112   7.203   0.350 1.00 . A A . 314 ALA CB   1 1 
        1   727 1 1 44 ALA H    H   0.425   9.090   1.137 1.00 . A A . 314 ALA H    1 1 
        1   728 1 1 44 ALA HA   H   0.078   6.340   1.879 1.00 . A A . 314 ALA HA   1 1 
        1   729 1 1 44 ALA HB1  H  -1.533   6.252   0.060 1.00 . A A . 314 ALA HB1  1 1 
        1   730 1 1 44 ALA HB2  H  -0.980   7.821  -0.526 1.00 . A A . 314 ALA HB2  1 1 
        1   731 1 1 44 ALA HB3  H  -1.781   7.696   1.040 1.00 . A A . 314 ALA HB3  1 1 
        1   732 1 1 44 ALA N    N   0.779   8.255   1.508 1.00 . A A . 314 ALA N    1 1 
        1   733 1 1 44 ALA O    O   1.361   5.055   0.115 1.00 . A A . 314 ALA O    1 1 
        1   734 1 1 45 ASN C    C   4.178   6.272  -1.155 1.00 . A A . 315 ASN C    1 1 
        1   735 1 1 45 ASN CA   C   2.809   6.545  -1.790 1.00 . A A . 315 ASN CA   1 1 
        1   736 1 1 45 ASN CB   C   2.963   7.524  -2.955 1.00 . A A . 315 ASN CB   1 1 
        1   737 1 1 45 ASN CG   C   1.850   7.388  -3.975 1.00 . A A . 315 ASN CG   1 1 
        1   738 1 1 45 ASN H    H   1.672   8.033  -0.792 1.00 . A A . 315 ASN H    1 1 
        1   739 1 1 45 ASN HA   H   2.414   5.614  -2.170 1.00 . A A . 315 ASN HA   1 1 
        1   740 1 1 45 ASN HB2  H   2.954   8.533  -2.572 1.00 . A A . 315 ASN HB2  1 1 
        1   741 1 1 45 ASN HB3  H   3.906   7.340  -3.448 1.00 . A A . 315 ASN HB3  1 1 
        1   742 1 1 45 ASN HD21 H   0.745   8.713  -2.987 1.00 . A A . 315 ASN HD21 1 1 
        1   743 1 1 45 ASN HD22 H   0.031   8.059  -4.418 1.00 . A A . 315 ASN HD22 1 1 
        1   744 1 1 45 ASN N    N   1.848   7.069  -0.811 1.00 . A A . 315 ASN N    1 1 
        1   745 1 1 45 ASN ND2  N   0.766   8.128  -3.773 1.00 . A A . 315 ASN ND2  1 1 
        1   746 1 1 45 ASN O    O   4.930   5.423  -1.639 1.00 . A A . 315 ASN O    1 1 
        1   747 1 1 45 ASN OD1  O   1.962   6.626  -4.936 1.00 . A A . 315 ASN OD1  1 1 
        1   748 1 1 46 TYR C    C   5.729   5.624   1.593 1.00 . A A . 316 TYR C    1 1 
        1   749 1 1 46 TYR CA   C   5.756   6.841   0.653 1.00 . A A . 316 TYR CA   1 1 
        1   750 1 1 46 TYR CB   C   6.067   8.113   1.450 1.00 . A A . 316 TYR CB   1 1 
        1   751 1 1 46 TYR CD1  C   8.316   9.067   0.801 1.00 . A A . 316 TYR CD1  1 1 
        1   752 1 1 46 TYR CD2  C   8.166   7.820   2.827 1.00 . A A . 316 TYR CD2  1 1 
        1   753 1 1 46 TYR CE1  C   9.665   9.273   1.023 1.00 . A A . 316 TYR CE1  1 1 
        1   754 1 1 46 TYR CE2  C   9.514   8.022   3.056 1.00 . A A . 316 TYR CE2  1 1 
        1   755 1 1 46 TYR CG   C   7.545   8.338   1.697 1.00 . A A . 316 TYR CG   1 1 
        1   756 1 1 46 TYR CZ   C  10.258   8.749   2.151 1.00 . A A . 316 TYR CZ   1 1 
        1   757 1 1 46 TYR H    H   3.839   7.662   0.253 1.00 . A A . 316 TYR H    1 1 
        1   758 1 1 46 TYR HA   H   6.533   6.692  -0.082 1.00 . A A . 316 TYR HA   1 1 
        1   759 1 1 46 TYR HB2  H   5.690   8.968   0.910 1.00 . A A . 316 TYR HB2  1 1 
        1   760 1 1 46 TYR HB3  H   5.575   8.056   2.410 1.00 . A A . 316 TYR HB3  1 1 
        1   761 1 1 46 TYR HD1  H   7.848   9.476  -0.082 1.00 . A A . 316 TYR HD1  1 1 
        1   762 1 1 46 TYR HD2  H   7.581   7.250   3.533 1.00 . A A . 316 TYR HD2  1 1 
        1   763 1 1 46 TYR HE1  H  10.247   9.843   0.314 1.00 . A A . 316 TYR HE1  1 1 
        1   764 1 1 46 TYR HE2  H   9.979   7.611   3.940 1.00 . A A . 316 TYR HE2  1 1 
        1   765 1 1 46 TYR HH   H  11.819   9.871   2.202 1.00 . A A . 316 TYR HH   1 1 
        1   766 1 1 46 TYR N    N   4.485   6.997  -0.068 1.00 . A A . 316 TYR N    1 1 
        1   767 1 1 46 TYR O    O   6.783   5.073   1.925 1.00 . A A . 316 TYR O    1 1 
        1   768 1 1 46 TYR OH   O  11.601   8.953   2.376 1.00 . A A . 316 TYR OH   1 1 
        1   769 1 1 47 GLN C    C   4.354   2.735   2.138 1.00 . A A . 317 GLN C    1 1 
        1   770 1 1 47 GLN CA   C   4.344   4.062   2.907 1.00 . A A . 317 GLN CA   1 1 
        1   771 1 1 47 GLN CB   C   3.040   4.192   3.698 1.00 . A A . 317 GLN CB   1 1 
        1   772 1 1 47 GLN CD   C   1.831   5.256   5.644 1.00 . A A . 317 GLN CD   1 1 
        1   773 1 1 47 GLN CG   C   3.137   5.139   4.884 1.00 . A A . 317 GLN CG   1 1 
        1   774 1 1 47 GLN H    H   3.724   5.704   1.710 1.00 . A A . 317 GLN H    1 1 
        1   775 1 1 47 GLN HA   H   5.171   4.061   3.601 1.00 . A A . 317 GLN HA   1 1 
        1   776 1 1 47 GLN HB2  H   2.267   4.555   3.038 1.00 . A A . 317 GLN HB2  1 1 
        1   777 1 1 47 GLN HB3  H   2.758   3.216   4.066 1.00 . A A . 317 GLN HB3  1 1 
        1   778 1 1 47 GLN HE21 H   2.352   3.742   6.823 1.00 . A A . 317 GLN HE21 1 1 
        1   779 1 1 47 GLN HE22 H   0.809   4.448   7.147 1.00 . A A . 317 GLN HE22 1 1 
        1   780 1 1 47 GLN HG2  H   3.897   4.773   5.559 1.00 . A A . 317 GLN HG2  1 1 
        1   781 1 1 47 GLN HG3  H   3.417   6.118   4.524 1.00 . A A . 317 GLN HG3  1 1 
        1   782 1 1 47 GLN N    N   4.519   5.214   2.010 1.00 . A A . 317 GLN N    1 1 
        1   783 1 1 47 GLN NE2  N   1.645   4.395   6.638 1.00 . A A . 317 GLN NE2  1 1 
        1   784 1 1 47 GLN O    O   4.898   1.740   2.625 1.00 . A A . 317 GLN O    1 1 
        1   785 1 1 47 GLN OE1  O   0.998   6.110   5.342 1.00 . A A . 317 GLN OE1  1 1 
        1   786 1 1 48 VAL C    C   5.022   1.311  -0.665 1.00 . A A . 318 VAL C    1 1 
        1   787 1 1 48 VAL CA   C   3.693   1.526   0.088 1.00 . A A . 318 VAL CA   1 1 
        1   788 1 1 48 VAL CB   C   2.510   1.587  -0.934 1.00 . A A . 318 VAL CB   1 1 
        1   789 1 1 48 VAL CG1  C   2.293   0.240  -1.622 1.00 . A A . 318 VAL CG1  1 1 
        1   790 1 1 48 VAL CG2  C   1.215   2.030  -0.259 1.00 . A A . 318 VAL CG2  1 1 
        1   791 1 1 48 VAL H    H   3.339   3.561   0.612 1.00 . A A . 318 VAL H    1 1 
        1   792 1 1 48 VAL HA   H   3.528   0.680   0.740 1.00 . A A . 318 VAL HA   1 1 
        1   793 1 1 48 VAL HB   H   2.759   2.315  -1.693 1.00 . A A . 318 VAL HB   1 1 
        1   794 1 1 48 VAL HG11 H   1.474   0.321  -2.322 1.00 . A A . 318 VAL HG11 1 1 
        1   795 1 1 48 VAL HG12 H   2.061  -0.510  -0.881 1.00 . A A . 318 VAL HG12 1 1 
        1   796 1 1 48 VAL HG13 H   3.192  -0.043  -2.151 1.00 . A A . 318 VAL HG13 1 1 
        1   797 1 1 48 VAL HG21 H   1.349   3.013   0.169 1.00 . A A . 318 VAL HG21 1 1 
        1   798 1 1 48 VAL HG22 H   0.957   1.329   0.522 1.00 . A A . 318 VAL HG22 1 1 
        1   799 1 1 48 VAL HG23 H   0.420   2.061  -0.991 1.00 . A A . 318 VAL HG23 1 1 
        1   800 1 1 48 VAL N    N   3.754   2.733   0.936 1.00 . A A . 318 VAL N    1 1 
        1   801 1 1 48 VAL O    O   5.334   0.185  -1.067 1.00 . A A . 318 VAL O    1 1 
        1   802 1 1 49 LEU C    C   8.211   1.911  -0.581 1.00 . A A . 319 LEU C    1 1 
        1   803 1 1 49 LEU CA   C   7.088   2.340  -1.535 1.00 . A A . 319 LEU CA   1 1 
        1   804 1 1 49 LEU CB   C   7.416   3.709  -2.148 1.00 . A A . 319 LEU CB   1 1 
        1   805 1 1 49 LEU CD1  C   8.001   4.866  -4.298 1.00 . A A . 319 LEU CD1  1 1 
        1   806 1 1 49 LEU CD2  C   9.794   3.724  -2.988 1.00 . A A . 319 LEU CD2  1 1 
        1   807 1 1 49 LEU CG   C   8.323   3.690  -3.389 1.00 . A A . 319 LEU CG   1 1 
        1   808 1 1 49 LEU H    H   5.479   3.258  -0.497 1.00 . A A . 319 LEU H    1 1 
        1   809 1 1 49 LEU HA   H   7.007   1.610  -2.327 1.00 . A A . 319 LEU HA   1 1 
        1   810 1 1 49 LEU HB2  H   6.486   4.187  -2.416 1.00 . A A . 319 LEU HB2  1 1 
        1   811 1 1 49 LEU HB3  H   7.899   4.309  -1.390 1.00 . A A . 319 LEU HB3  1 1 
        1   812 1 1 49 LEU HD11 H   6.976   4.796  -4.629 1.00 . A A . 319 LEU HD11 1 1 
        1   813 1 1 49 LEU HD12 H   8.658   4.849  -5.155 1.00 . A A . 319 LEU HD12 1 1 
        1   814 1 1 49 LEU HD13 H   8.142   5.789  -3.755 1.00 . A A . 319 LEU HD13 1 1 
        1   815 1 1 49 LEU HD21 H   9.993   4.625  -2.428 1.00 . A A . 319 LEU HD21 1 1 
        1   816 1 1 49 LEU HD22 H  10.410   3.707  -3.875 1.00 . A A . 319 LEU HD22 1 1 
        1   817 1 1 49 LEU HD23 H  10.020   2.863  -2.377 1.00 . A A . 319 LEU HD23 1 1 
        1   818 1 1 49 LEU HG   H   8.146   2.781  -3.945 1.00 . A A . 319 LEU HG   1 1 
        1   819 1 1 49 LEU N    N   5.793   2.395  -0.842 1.00 . A A . 319 LEU N    1 1 
        1   820 1 1 49 LEU O    O   9.167   1.251  -0.999 1.00 . A A . 319 LEU O    1 1 
        1   821 1 1 50 SER C    C   8.878   0.533   2.268 1.00 . A A . 320 SER C    1 1 
        1   822 1 1 50 SER CA   C   9.068   1.959   1.731 1.00 . A A . 320 SER CA   1 1 
        1   823 1 1 50 SER CB   C   8.987   2.965   2.884 1.00 . A A . 320 SER CB   1 1 
        1   824 1 1 50 SER H    H   7.292   2.822   0.950 1.00 . A A . 320 SER H    1 1 
        1   825 1 1 50 SER HA   H  10.046   2.028   1.280 1.00 . A A . 320 SER HA   1 1 
        1   826 1 1 50 SER HB2  H   9.670   2.668   3.665 1.00 . A A . 320 SER HB2  1 1 
        1   827 1 1 50 SER HB3  H   9.260   3.945   2.522 1.00 . A A . 320 SER HB3  1 1 
        1   828 1 1 50 SER HG   H   7.630   2.481   4.213 1.00 . A A . 320 SER HG   1 1 
        1   829 1 1 50 SER N    N   8.078   2.294   0.697 1.00 . A A . 320 SER N    1 1 
        1   830 1 1 50 SER O    O   9.830  -0.077   2.763 1.00 . A A . 320 SER O    1 1 
        1   831 1 1 50 SER OG   O   7.677   3.026   3.424 1.00 . A A . 320 SER OG   1 1 
        1   832 1 1 51 GLN C    C   7.672  -2.403   1.588 1.00 . A A . 321 GLN C    1 1 
        1   833 1 1 51 GLN CA   C   7.312  -1.339   2.630 1.00 . A A . 321 GLN CA   1 1 
        1   834 1 1 51 GLN CB   C   5.824  -1.436   2.979 1.00 . A A . 321 GLN CB   1 1 
        1   835 1 1 51 GLN CD   C   3.980  -0.887   4.618 1.00 . A A . 321 GLN CD   1 1 
        1   836 1 1 51 GLN CG   C   5.457  -0.770   4.297 1.00 . A A . 321 GLN CG   1 1 
        1   837 1 1 51 GLN H    H   6.936   0.561   1.760 1.00 . A A . 321 GLN H    1 1 
        1   838 1 1 51 GLN HA   H   7.890  -1.525   3.523 1.00 . A A . 321 GLN HA   1 1 
        1   839 1 1 51 GLN HB2  H   5.251  -0.966   2.193 1.00 . A A . 321 GLN HB2  1 1 
        1   840 1 1 51 GLN HB3  H   5.548  -2.478   3.038 1.00 . A A . 321 GLN HB3  1 1 
        1   841 1 1 51 GLN HE21 H   3.613   0.820   3.666 1.00 . A A . 321 GLN HE21 1 1 
        1   842 1 1 51 GLN HE22 H   2.239   0.039   4.364 1.00 . A A . 321 GLN HE22 1 1 
        1   843 1 1 51 GLN HG2  H   6.020  -1.238   5.091 1.00 . A A . 321 GLN HG2  1 1 
        1   844 1 1 51 GLN HG3  H   5.717   0.277   4.241 1.00 . A A . 321 GLN HG3  1 1 
        1   845 1 1 51 GLN N    N   7.644   0.015   2.163 1.00 . A A . 321 GLN N    1 1 
        1   846 1 1 51 GLN NE2  N   3.198   0.089   4.171 1.00 . A A . 321 GLN NE2  1 1 
        1   847 1 1 51 GLN O    O   8.135  -3.491   1.944 1.00 . A A . 321 GLN O    1 1 
        1   848 1 1 51 GLN OE1  O   3.546  -1.844   5.259 1.00 . A A . 321 GLN OE1  1 1 
        1   849 1 1 52 GLN C    C   9.176  -2.778  -1.330 1.00 . A A . 322 GLN C    1 1 
        1   850 1 1 52 GLN CA   C   7.756  -3.000  -0.798 1.00 . A A . 322 GLN CA   1 1 
        1   851 1 1 52 GLN CB   C   6.733  -2.840  -1.931 1.00 . A A . 322 GLN CB   1 1 
        1   852 1 1 52 GLN CD   C   4.377  -3.249  -2.750 1.00 . A A . 322 GLN CD   1 1 
        1   853 1 1 52 GLN CG   C   5.360  -3.411  -1.607 1.00 . A A . 322 GLN CG   1 1 
        1   854 1 1 52 GLN H    H   7.080  -1.197   0.096 1.00 . A A . 322 GLN H    1 1 
        1   855 1 1 52 GLN HA   H   7.690  -4.005  -0.409 1.00 . A A . 322 GLN HA   1 1 
        1   856 1 1 52 GLN HB2  H   6.618  -1.788  -2.149 1.00 . A A . 322 GLN HB2  1 1 
        1   857 1 1 52 GLN HB3  H   7.109  -3.341  -2.811 1.00 . A A . 322 GLN HB3  1 1 
        1   858 1 1 52 GLN HE21 H   4.920  -5.009  -3.500 1.00 . A A . 322 GLN HE21 1 1 
        1   859 1 1 52 GLN HE22 H   3.701  -4.161  -4.383 1.00 . A A . 322 GLN HE22 1 1 
        1   860 1 1 52 GLN HG2  H   5.465  -4.464  -1.390 1.00 . A A . 322 GLN HG2  1 1 
        1   861 1 1 52 GLN HG3  H   4.968  -2.902  -0.739 1.00 . A A . 322 GLN HG3  1 1 
        1   862 1 1 52 GLN N    N   7.455  -2.079   0.305 1.00 . A A . 322 GLN N    1 1 
        1   863 1 1 52 GLN NE2  N   4.328  -4.240  -3.633 1.00 . A A . 322 GLN NE2  1 1 
        1   864 1 1 52 GLN O    O   9.938  -3.735  -1.487 1.00 . A A . 322 GLN O    1 1 
        1   865 1 1 52 GLN OE1  O   3.670  -2.246  -2.838 1.00 . A A . 322 GLN OE1  1 1 
        1   866 1 1 53 GLN C    C  11.159  -1.688  -3.492 1.00 . A A . 323 GLN C    1 1 
        1   867 1 1 53 GLN CA   C  10.854  -1.087  -2.115 1.00 . A A . 323 GLN CA   1 1 
        1   868 1 1 53 GLN CB   C  11.983  -1.445  -1.130 1.00 . A A . 323 GLN CB   1 1 
        1   869 1 1 53 GLN CD   C  13.119  -0.963   1.076 1.00 . A A . 323 GLN CD   1 1 
        1   870 1 1 53 GLN CG   C  11.989  -0.597   0.133 1.00 . A A . 323 GLN CG   1 1 
        1   871 1 1 53 GLN H    H   8.855  -0.797  -1.442 1.00 . A A . 323 GLN H    1 1 
        1   872 1 1 53 GLN HA   H  10.830  -0.012  -2.223 1.00 . A A . 323 GLN HA   1 1 
        1   873 1 1 53 GLN HB2  H  11.877  -2.480  -0.841 1.00 . A A . 323 GLN HB2  1 1 
        1   874 1 1 53 GLN HB3  H  12.933  -1.317  -1.629 1.00 . A A . 323 GLN HB3  1 1 
        1   875 1 1 53 GLN HE21 H  14.316   0.358   0.194 1.00 . A A . 323 GLN HE21 1 1 
        1   876 1 1 53 GLN HE22 H  15.012  -0.530   1.503 1.00 . A A . 323 GLN HE22 1 1 
        1   877 1 1 53 GLN HG2  H  12.097   0.441  -0.146 1.00 . A A . 323 GLN HG2  1 1 
        1   878 1 1 53 GLN HG3  H  11.050  -0.734   0.648 1.00 . A A . 323 GLN HG3  1 1 
        1   879 1 1 53 GLN N    N   9.523  -1.497  -1.598 1.00 . A A . 323 GLN N    1 1 
        1   880 1 1 53 GLN NE2  N  14.264  -0.313   0.908 1.00 . A A . 323 GLN NE2  1 1 
        1   881 1 1 53 GLN O    O  10.958  -2.885  -3.718 1.00 . A A . 323 GLN O    1 1 
        1   882 1 1 53 GLN OE1  O  12.963  -1.820   1.946 1.00 . A A . 323 GLN OE1  1 1 
        1   883 1 1 54 LYS C    C  13.400  -0.787  -6.129 1.00 . A A . 324 LYS C    1 1 
        1   884 1 1 54 LYS CA   C  11.996  -1.258  -5.761 1.00 . A A . 324 LYS CA   1 1 
        1   885 1 1 54 LYS CB   C  10.981  -0.712  -6.772 1.00 . A A . 324 LYS CB   1 1 
        1   886 1 1 54 LYS CD   C   8.683  -0.864  -7.785 1.00 . A A . 324 LYS CD   1 1 
        1   887 1 1 54 LYS CE   C   7.353  -1.606  -7.794 1.00 . A A . 324 LYS CE   1 1 
        1   888 1 1 54 LYS CG   C   9.638  -1.428  -6.744 1.00 . A A . 324 LYS CG   1 1 
        1   889 1 1 54 LYS H    H  11.780   0.099  -4.148 1.00 . A A . 324 LYS H    1 1 
        1   890 1 1 54 LYS HA   H  11.973  -2.337  -5.789 1.00 . A A . 324 LYS HA   1 1 
        1   891 1 1 54 LYS HB2  H  10.809   0.334  -6.562 1.00 . A A . 324 LYS HB2  1 1 
        1   892 1 1 54 LYS HB3  H  11.394  -0.807  -7.765 1.00 . A A . 324 LYS HB3  1 1 
        1   893 1 1 54 LYS HD2  H   8.499   0.177  -7.563 1.00 . A A . 324 LYS HD2  1 1 
        1   894 1 1 54 LYS HD3  H   9.139  -0.949  -8.760 1.00 . A A . 324 LYS HD3  1 1 
        1   895 1 1 54 LYS HE2  H   7.008  -1.712  -6.777 1.00 . A A . 324 LYS HE2  1 1 
        1   896 1 1 54 LYS HE3  H   6.637  -1.026  -8.357 1.00 . A A . 324 LYS HE3  1 1 
        1   897 1 1 54 LYS HG2  H   9.796  -2.477  -6.946 1.00 . A A . 324 LYS HG2  1 1 
        1   898 1 1 54 LYS HG3  H   9.199  -1.311  -5.764 1.00 . A A . 324 LYS HG3  1 1 
        1   899 1 1 54 LYS HZ1  H   6.545  -3.438  -8.397 1.00 . A A . 324 LYS HZ1  1 1 
        1   900 1 1 54 LYS HZ2  H   8.150  -3.538  -7.873 1.00 . A A . 324 LYS HZ2  1 1 
        1   901 1 1 54 LYS HZ3  H   7.797  -2.881  -9.391 1.00 . A A . 324 LYS HZ3  1 1 
        1   902 1 1 54 LYS N    N  11.649  -0.838  -4.401 1.00 . A A . 324 LYS N    1 1 
        1   903 1 1 54 LYS NZ   N   7.469  -2.961  -8.407 1.00 . A A . 324 LYS NZ   1 1 
        1   904 1 1 54 LYS O    O  13.730   0.391  -5.960 1.00 . A A . 324 LYS O    1 1 
        1   905 1 1 55 SER C    C  15.808  -1.668  -8.523 1.00 . A A . 325 SER C    1 1 
        1   906 1 1 55 SER CA   C  15.593  -1.419  -7.028 1.00 . A A . 325 SER CA   1 1 
        1   907 1 1 55 SER CB   C  16.578  -2.256  -6.207 1.00 . A A . 325 SER CB   1 1 
        1   908 1 1 55 SER H    H  13.882  -2.635  -6.736 1.00 . A A . 325 SER H    1 1 
        1   909 1 1 55 SER HA   H  15.772  -0.373  -6.825 1.00 . A A . 325 SER HA   1 1 
        1   910 1 1 55 SER HB2  H  16.385  -3.305  -6.378 1.00 . A A . 325 SER HB2  1 1 
        1   911 1 1 55 SER HB3  H  17.588  -2.022  -6.512 1.00 . A A . 325 SER HB3  1 1 
        1   912 1 1 55 SER HG   H  15.654  -2.417  -4.488 1.00 . A A . 325 SER HG   1 1 
        1   913 1 1 55 SER N    N  14.216  -1.719  -6.631 1.00 . A A . 325 SER N    1 1 
        1   914 1 1 55 SER O    O  16.436  -0.853  -9.206 1.00 . A A . 325 SER O    1 1 
        1   915 1 1 55 SER OG   O  16.446  -1.988  -4.822 1.00 . A A . 325 SER OG   1 1 
        1   916 1 1 56 ARG C    C  14.057  -3.548 -11.018 1.00 . A A . 326 ARG C    1 1 
        1   917 1 1 56 ARG CA   C  15.411  -3.164 -10.432 1.00 . A A . 326 ARG CA   1 1 
        1   918 1 1 56 ARG CB   C  16.399  -4.324 -10.601 1.00 . A A . 326 ARG CB   1 1 
        1   919 1 1 56 ARG CD   C  18.786  -5.113 -10.585 1.00 . A A . 326 ARG CD   1 1 
        1   920 1 1 56 ARG CG   C  17.855  -3.927 -10.399 1.00 . A A . 326 ARG CG   1 1 
        1   921 1 1 56 ARG CZ   C  21.228  -5.589 -10.504 1.00 . A A . 326 ARG CZ   1 1 
        1   922 1 1 56 ARG H    H  14.796  -3.397  -8.417 1.00 . A A . 326 ARG H    1 1 
        1   923 1 1 56 ARG HA   H  15.787  -2.302 -10.964 1.00 . A A . 326 ARG HA   1 1 
        1   924 1 1 56 ARG HB2  H  16.157  -5.094  -9.884 1.00 . A A . 326 ARG HB2  1 1 
        1   925 1 1 56 ARG HB3  H  16.294  -4.727 -11.597 1.00 . A A . 326 ARG HB3  1 1 
        1   926 1 1 56 ARG HD2  H  18.524  -5.877  -9.869 1.00 . A A . 326 ARG HD2  1 1 
        1   927 1 1 56 ARG HD3  H  18.659  -5.500 -11.586 1.00 . A A . 326 ARG HD3  1 1 
        1   928 1 1 56 ARG HE   H  20.381  -3.808 -10.168 1.00 . A A . 326 ARG HE   1 1 
        1   929 1 1 56 ARG HG2  H  18.113  -3.163 -11.117 1.00 . A A . 326 ARG HG2  1 1 
        1   930 1 1 56 ARG HG3  H  17.976  -3.539  -9.398 1.00 . A A . 326 ARG HG3  1 1 
        1   931 1 1 56 ARG HH11 H  20.114  -7.220 -10.958 1.00 . A A . 326 ARG HH11 1 1 
        1   932 1 1 56 ARG HH12 H  21.824  -7.488 -10.886 1.00 . A A . 326 ARG HH12 1 1 
        1   933 1 1 56 ARG HH21 H  23.237  -5.769 -10.389 1.00 . A A . 326 ARG HH21 1 1 
        1   934 1 1 56 ARG HH22 H  22.615  -4.182 -10.080 1.00 . A A . 326 ARG HH22 1 1 
        1   935 1 1 56 ARG N    N  15.283  -2.796  -9.019 1.00 . A A . 326 ARG N    1 1 
        1   936 1 1 56 ARG NE   N  20.193  -4.743 -10.393 1.00 . A A . 326 ARG NE   1 1 
        1   937 1 1 56 ARG NH1  N  21.040  -6.872 -10.808 1.00 . A A . 326 ARG NH1  1 1 
        1   938 1 1 56 ARG NH2  N  22.461  -5.144 -10.308 1.00 . A A . 326 ARG NH2  1 1 
        1   939 1 1 56 ARG O    O  13.239  -4.183 -10.345 1.00 . A A . 326 ARG O    1 1 
        1   940 1 1 57 ALA C    C  12.808  -4.446 -14.109 1.00 . A A . 327 ALA C    1 1 
        1   941 1 1 57 ALA CA   C  12.583  -3.447 -12.975 1.00 . A A . 327 ALA CA   1 1 
        1   942 1 1 57 ALA CB   C  11.959  -2.161 -13.503 1.00 . A A . 327 ALA CB   1 1 
        1   943 1 1 57 ALA H    H  14.531  -2.652 -12.746 1.00 . A A . 327 ALA H    1 1 
        1   944 1 1 57 ALA HA   H  11.899  -3.881 -12.260 1.00 . A A . 327 ALA HA   1 1 
        1   945 1 1 57 ALA HB1  H  11.009  -2.385 -13.965 1.00 . A A . 327 ALA HB1  1 1 
        1   946 1 1 57 ALA HB2  H  12.618  -1.715 -14.234 1.00 . A A . 327 ALA HB2  1 1 
        1   947 1 1 57 ALA HB3  H  11.809  -1.471 -12.686 1.00 . A A . 327 ALA HB3  1 1 
        1   948 1 1 57 ALA N    N  13.833  -3.154 -12.276 1.00 . A A . 327 ALA N    1 1 
        1   949 1 1 57 ALA O    O  13.596  -4.136 -15.029 1.00 . A A . 327 ALA O    1 1 
        1   950 1 1 57 ALA OXT  O  12.193  -5.532 -14.066 1.00 . A A . 327 ALA OXT  1 1 
        2   951 1 1  1 SER C    C  21.009 -33.509 -11.564 1.00 . A A . 271 SER C    1 1 
        2   952 1 1  1 SER CA   C  21.893 -32.599 -12.412 1.00 . A A . 271 SER CA   1 1 
        2   953 1 1  1 SER CB   C  21.128 -31.326 -12.787 1.00 . A A . 271 SER CB   1 1 
        2   954 1 1  1 SER H1   H  22.951 -32.666 -14.208 1.00 . A A . 271 SER H1   1 1 
        2   955 1 1  1 SER H2   H  21.536 -33.592 -14.211 1.00 . A A . 271 SER H2   1 1 
        2   956 1 1  1 SER H3   H  22.904 -34.143 -13.383 1.00 . A A . 271 SER H3   1 1 
        2   957 1 1  1 SER HA   H  22.764 -32.328 -11.833 1.00 . A A . 271 SER HA   1 1 
        2   958 1 1  1 SER HB2  H  20.700 -30.890 -11.896 1.00 . A A . 271 SER HB2  1 1 
        2   959 1 1  1 SER HB3  H  21.810 -30.620 -13.239 1.00 . A A . 271 SER HB3  1 1 
        2   960 1 1  1 SER HG   H  19.994 -32.553 -13.811 1.00 . A A . 271 SER HG   1 1 
        2   961 1 1  1 SER N    N  22.353 -33.299 -13.639 1.00 . A A . 271 SER N    1 1 
        2   962 1 1  1 SER O    O  20.129 -34.197 -12.091 1.00 . A A . 271 SER O    1 1 
        2   963 1 1  1 SER OG   O  20.082 -31.603 -13.704 1.00 . A A . 271 SER OG   1 1 
        2   964 1 1  2 ASN C    C  19.496 -33.464  -8.516 1.00 . A A . 272 ASN C    1 1 
        2   965 1 1  2 ASN CA   C  20.490 -34.322  -9.308 1.00 . A A . 272 ASN CA   1 1 
        2   966 1 1  2 ASN CB   C  21.444 -35.055  -8.354 1.00 . A A . 272 ASN CB   1 1 
        2   967 1 1  2 ASN CG   C  20.850 -36.339  -7.800 1.00 . A A . 272 ASN CG   1 1 
        2   968 1 1  2 ASN H    H  21.970 -32.927  -9.906 1.00 . A A . 272 ASN H    1 1 
        2   969 1 1  2 ASN HA   H  19.938 -35.052  -9.880 1.00 . A A . 272 ASN HA   1 1 
        2   970 1 1  2 ASN HB2  H  22.352 -35.302  -8.884 1.00 . A A . 272 ASN HB2  1 1 
        2   971 1 1  2 ASN HB3  H  21.684 -34.403  -7.526 1.00 . A A . 272 ASN HB3  1 1 
        2   972 1 1  2 ASN HD21 H  21.600 -37.373  -9.323 1.00 . A A . 272 ASN HD21 1 1 
        2   973 1 1  2 ASN HD22 H  20.702 -38.287  -8.165 1.00 . A A . 272 ASN HD22 1 1 
        2   974 1 1  2 ASN N    N  21.254 -33.502 -10.250 1.00 . A A . 272 ASN N    1 1 
        2   975 1 1  2 ASN ND2  N  21.073 -37.445  -8.500 1.00 . A A . 272 ASN ND2  1 1 
        2   976 1 1  2 ASN O    O  18.342 -33.861  -8.330 1.00 . A A . 272 ASN O    1 1 
        2   977 1 1  2 ASN OD1  O  20.200 -36.336  -6.754 1.00 . A A . 272 ASN OD1  1 1 
        2   978 1 1  3 ALA C    C  18.725 -30.159  -8.119 1.00 . A A . 273 ALA C    1 1 
        2   979 1 1  3 ALA CA   C  19.119 -31.374  -7.286 1.00 . A A . 273 ALA CA   1 1 
        2   980 1 1  3 ALA CB   C  19.844 -30.936  -6.022 1.00 . A A . 273 ALA CB   1 1 
        2   981 1 1  3 ALA H    H  20.885 -32.044  -8.244 1.00 . A A . 273 ALA H    1 1 
        2   982 1 1  3 ALA HA   H  18.223 -31.904  -6.995 1.00 . A A . 273 ALA HA   1 1 
        2   983 1 1  3 ALA HB1  H  19.194 -30.302  -5.437 1.00 . A A . 273 ALA HB1  1 1 
        2   984 1 1  3 ALA HB2  H  20.736 -30.389  -6.289 1.00 . A A . 273 ALA HB2  1 1 
        2   985 1 1  3 ALA HB3  H  20.115 -31.806  -5.443 1.00 . A A . 273 ALA HB3  1 1 
        2   986 1 1  3 ALA N    N  19.955 -32.293  -8.057 1.00 . A A . 273 ALA N    1 1 
        2   987 1 1  3 ALA O    O  19.526 -29.658  -8.915 1.00 . A A . 273 ALA O    1 1 
        2   988 1 1  4 VAL C    C  16.909 -27.296  -7.753 1.00 . A A . 274 VAL C    1 1 
        2   989 1 1  4 VAL CA   C  16.963 -28.533  -8.652 1.00 . A A . 274 VAL CA   1 1 
        2   990 1 1  4 VAL CB   C  15.556 -28.796  -9.270 1.00 . A A . 274 VAL CB   1 1 
        2   991 1 1  4 VAL CG1  C  15.678 -29.650 -10.523 1.00 . A A . 274 VAL CG1  1 1 
        2   992 1 1  4 VAL CG2  C  14.591 -29.453  -8.275 1.00 . A A . 274 VAL CG2  1 1 
        2   993 1 1  4 VAL H    H  16.908 -30.148  -7.277 1.00 . A A . 274 VAL H    1 1 
        2   994 1 1  4 VAL HA   H  17.647 -28.329  -9.464 1.00 . A A . 274 VAL HA   1 1 
        2   995 1 1  4 VAL HB   H  15.136 -27.842  -9.561 1.00 . A A . 274 VAL HB   1 1 
        2   996 1 1  4 VAL HG11 H  16.289 -29.137 -11.250 1.00 . A A . 274 VAL HG11 1 1 
        2   997 1 1  4 VAL HG12 H  14.695 -29.823 -10.937 1.00 . A A . 274 VAL HG12 1 1 
        2   998 1 1  4 VAL HG13 H  16.134 -30.595 -10.271 1.00 . A A . 274 VAL HG13 1 1 
        2   999 1 1  4 VAL HG21 H  14.462 -28.807  -7.418 1.00 . A A . 274 VAL HG21 1 1 
        2  1000 1 1  4 VAL HG22 H  14.998 -30.400  -7.952 1.00 . A A . 274 VAL HG22 1 1 
        2  1001 1 1  4 VAL HG23 H  13.636 -29.615  -8.752 1.00 . A A . 274 VAL HG23 1 1 
        2  1002 1 1  4 VAL N    N  17.487 -29.695  -7.926 1.00 . A A . 274 VAL N    1 1 
        2  1003 1 1  4 VAL O    O  16.583 -27.397  -6.567 1.00 . A A . 274 VAL O    1 1 
        2  1004 1 1  5 LEU C    C  15.997 -24.042  -7.964 1.00 . A A . 275 LEU C    1 1 
        2  1005 1 1  5 LEU CA   C  17.229 -24.868  -7.606 1.00 . A A . 275 LEU CA   1 1 
        2  1006 1 1  5 LEU CB   C  18.502 -24.067  -7.913 1.00 . A A . 275 LEU CB   1 1 
        2  1007 1 1  5 LEU CD1  C  20.978 -24.270  -8.271 1.00 . A A . 275 LEU CD1  1 1 
        2  1008 1 1  5 LEU CD2  C  20.067 -24.232  -5.946 1.00 . A A . 275 LEU CD2  1 1 
        2  1009 1 1  5 LEU CG   C  19.810 -24.671  -7.383 1.00 . A A . 275 LEU CG   1 1 
        2  1010 1 1  5 LEU H    H  17.483 -26.137  -9.283 1.00 . A A . 275 LEU H    1 1 
        2  1011 1 1  5 LEU HA   H  17.202 -25.093  -6.551 1.00 . A A . 275 LEU HA   1 1 
        2  1012 1 1  5 LEU HB2  H  18.588 -23.967  -8.985 1.00 . A A . 275 LEU HB2  1 1 
        2  1013 1 1  5 LEU HB3  H  18.391 -23.081  -7.487 1.00 . A A . 275 LEU HB3  1 1 
        2  1014 1 1  5 LEU HD11 H  20.813 -24.642  -9.271 1.00 . A A . 275 LEU HD11 1 1 
        2  1015 1 1  5 LEU HD12 H  21.890 -24.691  -7.876 1.00 . A A . 275 LEU HD12 1 1 
        2  1016 1 1  5 LEU HD13 H  21.058 -23.193  -8.295 1.00 . A A . 275 LEU HD13 1 1 
        2  1017 1 1  5 LEU HD21 H  20.991 -24.667  -5.596 1.00 . A A . 275 LEU HD21 1 1 
        2  1018 1 1  5 LEU HD22 H  19.253 -24.562  -5.317 1.00 . A A . 275 LEU HD22 1 1 
        2  1019 1 1  5 LEU HD23 H  20.137 -23.155  -5.906 1.00 . A A . 275 LEU HD23 1 1 
        2  1020 1 1  5 LEU HG   H  19.733 -25.749  -7.397 1.00 . A A . 275 LEU HG   1 1 
        2  1021 1 1  5 LEU N    N  17.233 -26.138  -8.335 1.00 . A A . 275 LEU N    1 1 
        2  1022 1 1  5 LEU O    O  15.529 -24.075  -9.106 1.00 . A A . 275 LEU O    1 1 
        2  1023 1 1  6 GLU C    C  14.658 -20.983  -7.011 1.00 . A A . 276 GLU C    1 1 
        2  1024 1 1  6 GLU CA   C  14.302 -22.458  -7.166 1.00 . A A . 276 GLU CA   1 1 
        2  1025 1 1  6 GLU CB   C  13.203 -22.834  -6.166 1.00 . A A . 276 GLU CB   1 1 
        2  1026 1 1  6 GLU CD   C  11.431 -24.498  -5.471 1.00 . A A . 276 GLU CD   1 1 
        2  1027 1 1  6 GLU CG   C  12.512 -24.155  -6.477 1.00 . A A . 276 GLU CG   1 1 
        2  1028 1 1  6 GLU H    H  15.911 -23.327  -6.094 1.00 . A A . 276 GLU H    1 1 
        2  1029 1 1  6 GLU HA   H  13.935 -22.623  -8.167 1.00 . A A . 276 GLU HA   1 1 
        2  1030 1 1  6 GLU HB2  H  13.640 -22.907  -5.180 1.00 . A A . 276 GLU HB2  1 1 
        2  1031 1 1  6 GLU HB3  H  12.455 -22.054  -6.161 1.00 . A A . 276 GLU HB3  1 1 
        2  1032 1 1  6 GLU HG2  H  12.062 -24.088  -7.456 1.00 . A A . 276 GLU HG2  1 1 
        2  1033 1 1  6 GLU HG3  H  13.250 -24.942  -6.475 1.00 . A A . 276 GLU HG3  1 1 
        2  1034 1 1  6 GLU N    N  15.483 -23.303  -6.976 1.00 . A A . 276 GLU N    1 1 
        2  1035 1 1  6 GLU O    O  15.512 -20.625  -6.193 1.00 . A A . 276 GLU O    1 1 
        2  1036 1 1  6 GLU OE1  O  10.268 -24.099  -5.689 1.00 . A A . 276 GLU OE1  1 1 
        2  1037 1 1  6 GLU OE2  O  11.748 -25.167  -4.465 1.00 . A A . 276 GLU OE2  1 1 
        2  1038 1 1  7 VAL C    C  13.001 -17.957  -7.194 1.00 . A A . 277 VAL C    1 1 
        2  1039 1 1  7 VAL CA   C  14.226 -18.691  -7.775 1.00 . A A . 277 VAL CA   1 1 
        2  1040 1 1  7 VAL CB   C  14.615 -18.155  -9.198 1.00 . A A . 277 VAL CB   1 1 
        2  1041 1 1  7 VAL CG1  C  13.452 -18.203 -10.191 1.00 . A A . 277 VAL CG1  1 1 
        2  1042 1 1  7 VAL CG2  C  15.218 -16.750  -9.137 1.00 . A A . 277 VAL CG2  1 1 
        2  1043 1 1  7 VAL H    H  13.333 -20.497  -8.431 1.00 . A A . 277 VAL H    1 1 
        2  1044 1 1  7 VAL HA   H  15.064 -18.516  -7.115 1.00 . A A . 277 VAL HA   1 1 
        2  1045 1 1  7 VAL HB   H  15.380 -18.808  -9.577 1.00 . A A . 277 VAL HB   1 1 
        2  1046 1 1  7 VAL HG11 H  13.116 -19.224 -10.303 1.00 . A A . 277 VAL HG11 1 1 
        2  1047 1 1  7 VAL HG12 H  13.779 -17.826 -11.149 1.00 . A A . 277 VAL HG12 1 1 
        2  1048 1 1  7 VAL HG13 H  12.639 -17.594  -9.823 1.00 . A A . 277 VAL HG13 1 1 
        2  1049 1 1  7 VAL HG21 H  15.513 -16.442 -10.131 1.00 . A A . 277 VAL HG21 1 1 
        2  1050 1 1  7 VAL HG22 H  16.083 -16.756  -8.491 1.00 . A A . 277 VAL HG22 1 1 
        2  1051 1 1  7 VAL HG23 H  14.483 -16.060  -8.750 1.00 . A A . 277 VAL HG23 1 1 
        2  1052 1 1  7 VAL N    N  13.995 -20.137  -7.806 1.00 . A A . 277 VAL N    1 1 
        2  1053 1 1  7 VAL O    O  11.918 -18.538  -7.062 1.00 . A A . 277 VAL O    1 1 
        2  1054 1 1  8 ASP C    C  11.659 -14.824  -7.314 1.00 . A A . 278 ASP C    1 1 
        2  1055 1 1  8 ASP CA   C  12.148 -15.845  -6.287 1.00 . A A . 278 ASP CA   1 1 
        2  1056 1 1  8 ASP CB   C  12.663 -15.131  -5.031 1.00 . A A . 278 ASP CB   1 1 
        2  1057 1 1  8 ASP CG   C  11.550 -14.765  -4.063 1.00 . A A . 278 ASP CG   1 1 
        2  1058 1 1  8 ASP H    H  14.089 -16.295  -7.015 1.00 . A A . 278 ASP H    1 1 
        2  1059 1 1  8 ASP HA   H  11.323 -16.487  -6.015 1.00 . A A . 278 ASP HA   1 1 
        2  1060 1 1  8 ASP HB2  H  13.358 -15.779  -4.518 1.00 . A A . 278 ASP HB2  1 1 
        2  1061 1 1  8 ASP HB3  H  13.172 -14.225  -5.324 1.00 . A A . 278 ASP HB3  1 1 
        2  1062 1 1  8 ASP N    N  13.201 -16.683  -6.858 1.00 . A A . 278 ASP N    1 1 
        2  1063 1 1  8 ASP O    O  12.462 -14.106  -7.918 1.00 . A A . 278 ASP O    1 1 
        2  1064 1 1  8 ASP OD1  O  10.995 -13.653  -4.191 1.00 . A A . 278 ASP OD1  1 1 
        2  1065 1 1  8 ASP OD2  O  11.236 -15.590  -3.179 1.00 . A A . 278 ASP OD2  1 1 
        2  1066 1 1  9 GLU C    C   8.636 -13.011  -7.768 1.00 . A A . 279 GLU C    1 1 
        2  1067 1 1  9 GLU CA   C   9.716 -13.846  -8.450 1.00 . A A . 279 GLU CA   1 1 
        2  1068 1 1  9 GLU CB   C   9.112 -14.614  -9.629 1.00 . A A . 279 GLU CB   1 1 
        2  1069 1 1  9 GLU CD   C   9.519 -15.897 -11.769 1.00 . A A . 279 GLU CD   1 1 
        2  1070 1 1  9 GLU CG   C  10.147 -15.147 -10.610 1.00 . A A . 279 GLU CG   1 1 
        2  1071 1 1  9 GLU H    H   9.761 -15.375  -6.987 1.00 . A A . 279 GLU H    1 1 
        2  1072 1 1  9 GLU HA   H  10.485 -13.184  -8.818 1.00 . A A . 279 GLU HA   1 1 
        2  1073 1 1  9 GLU HB2  H   8.548 -15.451  -9.246 1.00 . A A . 279 GLU HB2  1 1 
        2  1074 1 1  9 GLU HB3  H   8.445 -13.957 -10.164 1.00 . A A . 279 GLU HB3  1 1 
        2  1075 1 1  9 GLU HG2  H  10.713 -14.316 -11.004 1.00 . A A . 279 GLU HG2  1 1 
        2  1076 1 1  9 GLU HG3  H  10.811 -15.817 -10.084 1.00 . A A . 279 GLU HG3  1 1 
        2  1077 1 1  9 GLU N    N  10.336 -14.772  -7.501 1.00 . A A . 279 GLU N    1 1 
        2  1078 1 1  9 GLU O    O   7.942 -13.497  -6.869 1.00 . A A . 279 GLU O    1 1 
        2  1079 1 1  9 GLU OE1  O   9.197 -15.251 -12.789 1.00 . A A . 279 GLU OE1  1 1 
        2  1080 1 1  9 GLU OE2  O   9.351 -17.129 -11.658 1.00 . A A . 279 GLU OE2  1 1 
        2  1081 1 1 10 ARG C    C   6.318 -10.690  -8.586 1.00 . A A . 280 ARG C    1 1 
        2  1082 1 1 10 ARG CA   C   7.514 -10.831  -7.649 1.00 . A A . 280 ARG CA   1 1 
        2  1083 1 1 10 ARG CB   C   8.141  -9.456  -7.397 1.00 . A A . 280 ARG CB   1 1 
        2  1084 1 1 10 ARG CD   C   9.685  -8.035  -6.010 1.00 . A A . 280 ARG CD   1 1 
        2  1085 1 1 10 ARG CG   C   9.085  -9.419  -6.204 1.00 . A A . 280 ARG CG   1 1 
        2  1086 1 1 10 ARG CZ   C  11.302  -6.911  -4.488 1.00 . A A . 280 ARG CZ   1 1 
        2  1087 1 1 10 ARG H    H   9.095 -11.440  -8.923 1.00 . A A . 280 ARG H    1 1 
        2  1088 1 1 10 ARG HA   H   7.173 -11.239  -6.710 1.00 . A A . 280 ARG HA   1 1 
        2  1089 1 1 10 ARG HB2  H   8.696  -9.160  -8.274 1.00 . A A . 280 ARG HB2  1 1 
        2  1090 1 1 10 ARG HB3  H   7.351  -8.740  -7.225 1.00 . A A . 280 ARG HB3  1 1 
        2  1091 1 1 10 ARG HD2  H  10.242  -7.771  -6.897 1.00 . A A . 280 ARG HD2  1 1 
        2  1092 1 1 10 ARG HD3  H   8.884  -7.326  -5.864 1.00 . A A . 280 ARG HD3  1 1 
        2  1093 1 1 10 ARG HE   H  10.659  -8.796  -4.309 1.00 . A A . 280 ARG HE   1 1 
        2  1094 1 1 10 ARG HG2  H   8.537  -9.689  -5.314 1.00 . A A . 280 ARG HG2  1 1 
        2  1095 1 1 10 ARG HG3  H   9.884 -10.128  -6.366 1.00 . A A . 280 ARG HG3  1 1 
        2  1096 1 1 10 ARG HH11 H  10.659  -5.713  -5.991 1.00 . A A . 280 ARG HH11 1 1 
        2  1097 1 1 10 ARG HH12 H  11.788  -4.986  -4.897 1.00 . A A . 280 ARG HH12 1 1 
        2  1098 1 1 10 ARG HH21 H  12.621  -6.180  -3.143 1.00 . A A . 280 ARG HH21 1 1 
        2  1099 1 1 10 ARG HH22 H  12.134  -7.823  -2.888 1.00 . A A . 280 ARG HH22 1 1 
        2  1100 1 1 10 ARG N    N   8.506 -11.754  -8.206 1.00 . A A . 280 ARG N    1 1 
        2  1101 1 1 10 ARG NE   N  10.584  -7.984  -4.851 1.00 . A A . 280 ARG NE   1 1 
        2  1102 1 1 10 ARG NH1  N  11.244  -5.775  -5.182 1.00 . A A . 280 ARG NH1  1 1 
        2  1103 1 1 10 ARG NH2  N  12.083  -6.976  -3.418 1.00 . A A . 280 ARG NH2  1 1 
        2  1104 1 1 10 ARG O    O   6.483 -10.610  -9.807 1.00 . A A . 280 ARG O    1 1 
        2  1105 1 1 11 ASP C    C   3.026  -9.383  -8.213 1.00 . A A . 281 ASP C    1 1 
        2  1106 1 1 11 ASP CA   C   3.876 -10.529  -8.763 1.00 . A A . 281 ASP CA   1 1 
        2  1107 1 1 11 ASP CB   C   3.087 -11.845  -8.718 1.00 . A A . 281 ASP CB   1 1 
        2  1108 1 1 11 ASP CG   C   2.173 -12.022  -9.918 1.00 . A A . 281 ASP CG   1 1 
        2  1109 1 1 11 ASP H    H   5.067 -10.731  -7.023 1.00 . A A . 281 ASP H    1 1 
        2  1110 1 1 11 ASP HA   H   4.139 -10.310  -9.786 1.00 . A A . 281 ASP HA   1 1 
        2  1111 1 1 11 ASP HB2  H   3.781 -12.671  -8.695 1.00 . A A . 281 ASP HB2  1 1 
        2  1112 1 1 11 ASP HB3  H   2.484 -11.863  -7.823 1.00 . A A . 281 ASP HB3  1 1 
        2  1113 1 1 11 ASP N    N   5.117 -10.661  -7.999 1.00 . A A . 281 ASP N    1 1 
        2  1114 1 1 11 ASP O    O   3.039  -9.114  -7.008 1.00 . A A . 281 ASP O    1 1 
        2  1115 1 1 11 ASP OD1  O   1.005 -11.586  -9.846 1.00 . A A . 281 ASP OD1  1 1 
        2  1116 1 1 11 ASP OD2  O   2.626 -12.599 -10.929 1.00 . A A . 281 ASP OD2  1 1 
        2  1117 1 1 12 GLN C    C  -0.043  -8.001  -8.791 1.00 . A A . 282 GLN C    1 1 
        2  1118 1 1 12 GLN CA   C   1.427  -7.598  -8.738 1.00 . A A . 282 GLN CA   1 1 
        2  1119 1 1 12 GLN CB   C   1.670  -6.400  -9.662 1.00 . A A . 282 GLN CB   1 1 
        2  1120 1 1 12 GLN CD   C   3.196  -4.499 -10.330 1.00 . A A . 282 GLN CD   1 1 
        2  1121 1 1 12 GLN CG   C   2.988  -5.683  -9.406 1.00 . A A . 282 GLN CG   1 1 
        2  1122 1 1 12 GLN H    H   2.331  -8.995 -10.051 1.00 . A A . 282 GLN H    1 1 
        2  1123 1 1 12 GLN HA   H   1.673  -7.315  -7.725 1.00 . A A . 282 GLN HA   1 1 
        2  1124 1 1 12 GLN HB2  H   1.666  -6.744 -10.685 1.00 . A A . 282 GLN HB2  1 1 
        2  1125 1 1 12 GLN HB3  H   0.867  -5.690  -9.528 1.00 . A A . 282 GLN HB3  1 1 
        2  1126 1 1 12 GLN HE21 H   2.298  -3.293  -9.029 1.00 . A A . 282 GLN HE21 1 1 
        2  1127 1 1 12 GLN HE22 H   2.859  -2.546 -10.483 1.00 . A A . 282 GLN HE22 1 1 
        2  1128 1 1 12 GLN HG2  H   2.999  -5.329  -8.387 1.00 . A A . 282 GLN HG2  1 1 
        2  1129 1 1 12 GLN HG3  H   3.798  -6.382  -9.553 1.00 . A A . 282 GLN HG3  1 1 
        2  1130 1 1 12 GLN N    N   2.291  -8.721  -9.111 1.00 . A A . 282 GLN N    1 1 
        2  1131 1 1 12 GLN NE2  N   2.738  -3.328  -9.904 1.00 . A A . 282 GLN NE2  1 1 
        2  1132 1 1 12 GLN O    O  -0.448  -8.789  -9.651 1.00 . A A . 282 GLN O    1 1 
        2  1133 1 1 12 GLN OE1  O   3.761  -4.636 -11.415 1.00 . A A . 282 GLN OE1  1 1 
        2  1134 1 1 13 ASP C    C  -3.071  -6.442  -7.719 1.00 . A A . 283 ASP C    1 1 
        2  1135 1 1 13 ASP CA   C  -2.265  -7.736  -7.780 1.00 . A A . 283 ASP CA   1 1 
        2  1136 1 1 13 ASP CB   C  -2.572  -8.602  -6.555 1.00 . A A . 283 ASP CB   1 1 
        2  1137 1 1 13 ASP CG   C  -2.102 -10.035  -6.722 1.00 . A A . 283 ASP CG   1 1 
        2  1138 1 1 13 ASP H    H  -0.435  -6.836  -7.210 1.00 . A A . 283 ASP H    1 1 
        2  1139 1 1 13 ASP HA   H  -2.546  -8.278  -8.671 1.00 . A A . 283 ASP HA   1 1 
        2  1140 1 1 13 ASP HB2  H  -2.076  -8.181  -5.694 1.00 . A A . 283 ASP HB2  1 1 
        2  1141 1 1 13 ASP HB3  H  -3.638  -8.608  -6.384 1.00 . A A . 283 ASP HB3  1 1 
        2  1142 1 1 13 ASP N    N  -0.831  -7.451  -7.861 1.00 . A A . 283 ASP N    1 1 
        2  1143 1 1 13 ASP O    O  -2.733  -5.529  -6.960 1.00 . A A . 283 ASP O    1 1 
        2  1144 1 1 13 ASP OD1  O  -0.946 -10.328  -6.352 1.00 . A A . 283 ASP OD1  1 1 
        2  1145 1 1 13 ASP OD2  O  -2.892 -10.863  -7.223 1.00 . A A . 283 ASP OD2  1 1 
        2  1146 1 1 14 ASP C    C  -6.077  -5.207  -7.474 1.00 . A A . 284 ASP C    1 1 
        2  1147 1 1 14 ASP CA   C  -5.017  -5.200  -8.582 1.00 . A A . 284 ASP CA   1 1 
        2  1148 1 1 14 ASP CB   C  -5.703  -5.119  -9.950 1.00 . A A . 284 ASP CB   1 1 
        2  1149 1 1 14 ASP CG   C  -4.738  -4.774 -11.069 1.00 . A A . 284 ASP CG   1 1 
        2  1150 1 1 14 ASP H    H  -4.354  -7.155  -9.085 1.00 . A A . 284 ASP H    1 1 
        2  1151 1 1 14 ASP HA   H  -4.395  -4.328  -8.456 1.00 . A A . 284 ASP HA   1 1 
        2  1152 1 1 14 ASP HB2  H  -6.156  -6.073 -10.174 1.00 . A A . 284 ASP HB2  1 1 
        2  1153 1 1 14 ASP HB3  H  -6.472  -4.360  -9.914 1.00 . A A . 284 ASP HB3  1 1 
        2  1154 1 1 14 ASP N    N  -4.143  -6.382  -8.519 1.00 . A A . 284 ASP N    1 1 
        2  1155 1 1 14 ASP O    O  -6.619  -4.155  -7.126 1.00 . A A . 284 ASP O    1 1 
        2  1156 1 1 14 ASP OD1  O  -4.559  -3.569 -11.348 1.00 . A A . 284 ASP OD1  1 1 
        2  1157 1 1 14 ASP OD2  O  -4.161  -5.708 -11.665 1.00 . A A . 284 ASP OD2  1 1 
        2  1158 1 1 15 GLU C    C  -6.749  -6.234  -4.478 1.00 . A A . 285 GLU C    1 1 
        2  1159 1 1 15 GLU CA   C  -7.354  -6.553  -5.854 1.00 . A A . 285 GLU CA   1 1 
        2  1160 1 1 15 GLU CB   C  -7.918  -7.982  -5.865 1.00 . A A . 285 GLU CB   1 1 
        2  1161 1 1 15 GLU CD   C -10.381  -7.686  -6.417 1.00 . A A . 285 GLU CD   1 1 
        2  1162 1 1 15 GLU CG   C  -9.358  -8.097  -5.371 1.00 . A A . 285 GLU CG   1 1 
        2  1163 1 1 15 GLU H    H  -5.886  -7.191  -7.246 1.00 . A A . 285 GLU H    1 1 
        2  1164 1 1 15 GLU HA   H  -8.158  -5.859  -6.047 1.00 . A A . 285 GLU HA   1 1 
        2  1165 1 1 15 GLU HB2  H  -7.880  -8.360  -6.876 1.00 . A A . 285 GLU HB2  1 1 
        2  1166 1 1 15 GLU HB3  H  -7.295  -8.604  -5.238 1.00 . A A . 285 GLU HB3  1 1 
        2  1167 1 1 15 GLU HG2  H  -9.549  -9.122  -5.090 1.00 . A A . 285 GLU HG2  1 1 
        2  1168 1 1 15 GLU HG3  H  -9.479  -7.462  -4.505 1.00 . A A . 285 GLU HG3  1 1 
        2  1169 1 1 15 GLU N    N  -6.360  -6.396  -6.923 1.00 . A A . 285 GLU N    1 1 
        2  1170 1 1 15 GLU O    O  -7.422  -5.654  -3.619 1.00 . A A . 285 GLU O    1 1 
        2  1171 1 1 15 GLU OE1  O -10.732  -6.489  -6.466 1.00 . A A . 285 GLU OE1  1 1 
        2  1172 1 1 15 GLU OE2  O -10.827  -8.564  -7.186 1.00 . A A . 285 GLU OE2  1 1 
        2  1173 1 1 16 GLU C    C  -4.165  -4.963  -2.959 1.00 . A A . 286 GLU C    1 1 
        2  1174 1 1 16 GLU CA   C  -4.764  -6.374  -3.025 1.00 . A A . 286 GLU CA   1 1 
        2  1175 1 1 16 GLU CB   C  -3.653  -7.416  -2.832 1.00 . A A . 286 GLU CB   1 1 
        2  1176 1 1 16 GLU CD   C  -4.556  -8.998  -1.062 1.00 . A A . 286 GLU CD   1 1 
        2  1177 1 1 16 GLU CG   C  -4.160  -8.822  -2.518 1.00 . A A . 286 GLU CG   1 1 
        2  1178 1 1 16 GLU H    H  -5.002  -7.056  -5.021 1.00 . A A . 286 GLU H    1 1 
        2  1179 1 1 16 GLU HA   H  -5.480  -6.480  -2.223 1.00 . A A . 286 GLU HA   1 1 
        2  1180 1 1 16 GLU HB2  H  -3.064  -7.465  -3.736 1.00 . A A . 286 GLU HB2  1 1 
        2  1181 1 1 16 GLU HB3  H  -3.017  -7.098  -2.019 1.00 . A A . 286 GLU HB3  1 1 
        2  1182 1 1 16 GLU HG2  H  -5.021  -9.026  -3.135 1.00 . A A . 286 GLU HG2  1 1 
        2  1183 1 1 16 GLU HG3  H  -3.378  -9.532  -2.750 1.00 . A A . 286 GLU HG3  1 1 
        2  1184 1 1 16 GLU N    N  -5.476  -6.609  -4.289 1.00 . A A . 286 GLU N    1 1 
        2  1185 1 1 16 GLU O    O  -3.941  -4.436  -1.866 1.00 . A A . 286 GLU O    1 1 
        2  1186 1 1 16 GLU OE1  O  -3.686  -9.379  -0.251 1.00 . A A . 286 GLU OE1  1 1 
        2  1187 1 1 16 GLU OE2  O  -5.737  -8.755  -0.736 1.00 . A A . 286 GLU OE2  1 1 
        2  1188 1 1 17 ALA C    C  -4.416  -1.924  -4.146 1.00 . A A . 287 ALA C    1 1 
        2  1189 1 1 17 ALA CA   C  -3.339  -3.011  -4.211 1.00 . A A . 287 ALA CA   1 1 
        2  1190 1 1 17 ALA CB   C  -2.516  -2.861  -5.480 1.00 . A A . 287 ALA CB   1 1 
        2  1191 1 1 17 ALA H    H  -4.107  -4.842  -4.964 1.00 . A A . 287 ALA H    1 1 
        2  1192 1 1 17 ALA HA   H  -2.676  -2.887  -3.368 1.00 . A A . 287 ALA HA   1 1 
        2  1193 1 1 17 ALA HB1  H  -1.761  -3.633  -5.515 1.00 . A A . 287 ALA HB1  1 1 
        2  1194 1 1 17 ALA HB2  H  -2.039  -1.892  -5.488 1.00 . A A . 287 ALA HB2  1 1 
        2  1195 1 1 17 ALA HB3  H  -3.162  -2.951  -6.342 1.00 . A A . 287 ALA HB3  1 1 
        2  1196 1 1 17 ALA N    N  -3.910  -4.361  -4.131 1.00 . A A . 287 ALA N    1 1 
        2  1197 1 1 17 ALA O    O  -4.149  -0.814  -3.678 1.00 . A A . 287 ALA O    1 1 
        2  1198 1 1 18 ARG C    C  -7.491  -1.320  -3.266 1.00 . A A . 288 ARG C    1 1 
        2  1199 1 1 18 ARG CA   C  -6.755  -1.307  -4.611 1.00 . A A . 288 ARG CA   1 1 
        2  1200 1 1 18 ARG CB   C  -7.733  -1.627  -5.744 1.00 . A A . 288 ARG CB   1 1 
        2  1201 1 1 18 ARG CD   C  -8.279  -1.474  -8.194 1.00 . A A . 288 ARG CD   1 1 
        2  1202 1 1 18 ARG CG   C  -7.256  -1.165  -7.113 1.00 . A A . 288 ARG CG   1 1 
        2  1203 1 1 18 ARG CZ   C  -8.593  -1.028 -10.621 1.00 . A A . 288 ARG CZ   1 1 
        2  1204 1 1 18 ARG H    H  -5.768  -3.150  -4.985 1.00 . A A . 288 ARG H    1 1 
        2  1205 1 1 18 ARG HA   H  -6.351  -0.318  -4.769 1.00 . A A . 288 ARG HA   1 1 
        2  1206 1 1 18 ARG HB2  H  -7.885  -2.695  -5.782 1.00 . A A . 288 ARG HB2  1 1 
        2  1207 1 1 18 ARG HB3  H  -8.677  -1.145  -5.535 1.00 . A A . 288 ARG HB3  1 1 
        2  1208 1 1 18 ARG HD2  H  -8.448  -2.541  -8.216 1.00 . A A . 288 ARG HD2  1 1 
        2  1209 1 1 18 ARG HD3  H  -9.203  -0.970  -7.952 1.00 . A A . 288 ARG HD3  1 1 
        2  1210 1 1 18 ARG HE   H  -6.902  -0.728  -9.597 1.00 . A A . 288 ARG HE   1 1 
        2  1211 1 1 18 ARG HG2  H  -7.090  -0.097  -7.084 1.00 . A A . 288 ARG HG2  1 1 
        2  1212 1 1 18 ARG HG3  H  -6.331  -1.669  -7.350 1.00 . A A . 288 ARG HG3  1 1 
        2  1213 1 1 18 ARG HH11 H -10.260  -1.750  -9.721 1.00 . A A . 288 ARG HH11 1 1 
        2  1214 1 1 18 ARG HH12 H -10.417  -1.419 -11.414 1.00 . A A . 288 ARG HH12 1 1 
        2  1215 1 1 18 ARG HH21 H  -7.131  -0.303 -11.812 1.00 . A A . 288 ARG HH21 1 1 
        2  1216 1 1 18 ARG HH22 H  -8.646  -0.601 -12.595 1.00 . A A . 288 ARG HH22 1 1 
        2  1217 1 1 18 ARG N    N  -5.629  -2.252  -4.619 1.00 . A A . 288 ARG N    1 1 
        2  1218 1 1 18 ARG NE   N  -7.830  -1.036  -9.520 1.00 . A A . 288 ARG NE   1 1 
        2  1219 1 1 18 ARG NH1  N  -9.862  -1.433 -10.582 1.00 . A A . 288 ARG NH1  1 1 
        2  1220 1 1 18 ARG NH2  N  -8.082  -0.610 -11.770 1.00 . A A . 288 ARG NH2  1 1 
        2  1221 1 1 18 ARG O    O  -8.051  -0.299  -2.853 1.00 . A A . 288 ARG O    1 1 
        2  1222 1 1 19 ARG C    C  -7.264  -2.086  -0.149 1.00 . A A . 289 ARG C    1 1 
        2  1223 1 1 19 ARG CA   C  -8.133  -2.637  -1.285 1.00 . A A . 289 ARG CA   1 1 
        2  1224 1 1 19 ARG CB   C  -8.460  -4.110  -1.022 1.00 . A A . 289 ARG CB   1 1 
        2  1225 1 1 19 ARG CD   C  -9.957  -6.076  -1.485 1.00 . A A . 289 ARG CD   1 1 
        2  1226 1 1 19 ARG CG   C  -9.664  -4.619  -1.801 1.00 . A A . 289 ARG CG   1 1 
        2  1227 1 1 19 ARG CZ   C -11.662  -7.793  -2.067 1.00 . A A . 289 ARG CZ   1 1 
        2  1228 1 1 19 ARG H    H  -7.016  -3.251  -2.983 1.00 . A A . 289 ARG H    1 1 
        2  1229 1 1 19 ARG HA   H  -9.056  -2.076  -1.313 1.00 . A A . 289 ARG HA   1 1 
        2  1230 1 1 19 ARG HB2  H  -7.604  -4.710  -1.294 1.00 . A A . 289 ARG HB2  1 1 
        2  1231 1 1 19 ARG HB3  H  -8.660  -4.241   0.031 1.00 . A A . 289 ARG HB3  1 1 
        2  1232 1 1 19 ARG HD2  H  -9.096  -6.670  -1.752 1.00 . A A . 289 ARG HD2  1 1 
        2  1233 1 1 19 ARG HD3  H -10.144  -6.170  -0.424 1.00 . A A . 289 ARG HD3  1 1 
        2  1234 1 1 19 ARG HE   H -11.538  -5.964  -2.867 1.00 . A A . 289 ARG HE   1 1 
        2  1235 1 1 19 ARG HG2  H -10.526  -4.023  -1.541 1.00 . A A . 289 ARG HG2  1 1 
        2  1236 1 1 19 ARG HG3  H  -9.463  -4.522  -2.858 1.00 . A A . 289 ARG HG3  1 1 
        2  1237 1 1 19 ARG HH11 H -11.562  -9.574  -1.104 1.00 . A A . 289 ARG HH11 1 1 
        2  1238 1 1 19 ARG HH12 H -10.350  -8.420  -0.656 1.00 . A A . 289 ARG HH12 1 1 
        2  1239 1 1 19 ARG HH21 H -13.126  -9.046  -2.677 1.00 . A A . 289 ARG HH21 1 1 
        2  1240 1 1 19 ARG HH22 H -13.115  -7.489  -3.437 1.00 . A A . 289 ARG HH22 1 1 
        2  1241 1 1 19 ARG N    N  -7.478  -2.479  -2.590 1.00 . A A . 289 ARG N    1 1 
        2  1242 1 1 19 ARG NE   N -11.126  -6.574  -2.219 1.00 . A A . 289 ARG NE   1 1 
        2  1243 1 1 19 ARG NH1  N -11.148  -8.668  -1.204 1.00 . A A . 289 ARG NH1  1 1 
        2  1244 1 1 19 ARG NH2  N -12.721  -8.137  -2.786 1.00 . A A . 289 ARG NH2  1 1 
        2  1245 1 1 19 ARG O    O  -7.781  -1.487   0.800 1.00 . A A . 289 ARG O    1 1 
        2  1246 1 1 20 GLU C    C  -4.780  -0.286   0.658 1.00 . A A . 290 GLU C    1 1 
        2  1247 1 1 20 GLU CA   C  -4.982  -1.802   0.746 1.00 . A A . 290 GLU CA   1 1 
        2  1248 1 1 20 GLU CB   C  -3.634  -2.517   0.591 1.00 . A A . 290 GLU CB   1 1 
        2  1249 1 1 20 GLU CD   C  -3.475  -4.008   2.641 1.00 . A A . 290 GLU CD   1 1 
        2  1250 1 1 20 GLU CG   C  -3.619  -3.945   1.130 1.00 . A A . 290 GLU CG   1 1 
        2  1251 1 1 20 GLU H    H  -5.596  -2.751  -1.053 1.00 . A A . 290 GLU H    1 1 
        2  1252 1 1 20 GLU HA   H  -5.390  -2.036   1.718 1.00 . A A . 290 GLU HA   1 1 
        2  1253 1 1 20 GLU HB2  H  -3.379  -2.550  -0.458 1.00 . A A . 290 GLU HB2  1 1 
        2  1254 1 1 20 GLU HB3  H  -2.879  -1.951   1.116 1.00 . A A . 290 GLU HB3  1 1 
        2  1255 1 1 20 GLU HG2  H  -4.545  -4.427   0.855 1.00 . A A . 290 GLU HG2  1 1 
        2  1256 1 1 20 GLU HG3  H  -2.792  -4.476   0.682 1.00 . A A . 290 GLU HG3  1 1 
        2  1257 1 1 20 GLU N    N  -5.938  -2.278  -0.264 1.00 . A A . 290 GLU N    1 1 
        2  1258 1 1 20 GLU O    O  -4.636   0.384   1.684 1.00 . A A . 290 GLU O    1 1 
        2  1259 1 1 20 GLU OE1  O  -4.510  -3.994   3.338 1.00 . A A . 290 GLU OE1  1 1 
        2  1260 1 1 20 GLU OE2  O  -2.324  -4.071   3.125 1.00 . A A . 290 GLU OE2  1 1 
        2  1261 1 1 21 MET C    C  -5.880   2.467  -0.438 1.00 . A A . 291 MET C    1 1 
        2  1262 1 1 21 MET CA   C  -4.616   1.681  -0.822 1.00 . A A . 291 MET CA   1 1 
        2  1263 1 1 21 MET CB   C  -4.271   1.926  -2.296 1.00 . A A . 291 MET CB   1 1 
        2  1264 1 1 21 MET CE   C  -1.954   4.845  -4.184 1.00 . A A . 291 MET CE   1 1 
        2  1265 1 1 21 MET CG   C  -3.380   3.139  -2.531 1.00 . A A . 291 MET CG   1 1 
        2  1266 1 1 21 MET H    H  -4.921  -0.353  -1.344 1.00 . A A . 291 MET H    1 1 
        2  1267 1 1 21 MET HA   H  -3.796   2.024  -0.208 1.00 . A A . 291 MET HA   1 1 
        2  1268 1 1 21 MET HB2  H  -3.762   1.055  -2.682 1.00 . A A . 291 MET HB2  1 1 
        2  1269 1 1 21 MET HB3  H  -5.188   2.068  -2.849 1.00 . A A . 291 MET HB3  1 1 
        2  1270 1 1 21 MET HE1  H  -1.089   4.630  -3.574 1.00 . A A . 291 MET HE1  1 1 
        2  1271 1 1 21 MET HE2  H  -2.511   5.660  -3.745 1.00 . A A . 291 MET HE2  1 1 
        2  1272 1 1 21 MET HE3  H  -1.635   5.121  -5.178 1.00 . A A . 291 MET HE3  1 1 
        2  1273 1 1 21 MET HG2  H  -3.886   4.017  -2.159 1.00 . A A . 291 MET HG2  1 1 
        2  1274 1 1 21 MET HG3  H  -2.456   3.000  -1.989 1.00 . A A . 291 MET HG3  1 1 
        2  1275 1 1 21 MET N    N  -4.790   0.244  -0.577 1.00 . A A . 291 MET N    1 1 
        2  1276 1 1 21 MET O    O  -5.795   3.630  -0.035 1.00 . A A . 291 MET O    1 1 
        2  1277 1 1 21 MET SD   S  -2.996   3.391  -4.274 1.00 . A A . 291 MET SD   1 1 
        2  1278 1 1 22 ALA C    C  -8.590   2.423   1.291 1.00 . A A . 292 ALA C    1 1 
        2  1279 1 1 22 ALA CA   C  -8.336   2.419  -0.221 1.00 . A A . 292 ALA CA   1 1 
        2  1280 1 1 22 ALA CB   C  -9.462   1.691  -0.940 1.00 . A A . 292 ALA CB   1 1 
        2  1281 1 1 22 ALA H    H  -7.032   0.885  -0.883 1.00 . A A . 292 ALA H    1 1 
        2  1282 1 1 22 ALA HA   H  -8.322   3.440  -0.574 1.00 . A A . 292 ALA HA   1 1 
        2  1283 1 1 22 ALA HB1  H  -9.272   1.694  -2.004 1.00 . A A . 292 ALA HB1  1 1 
        2  1284 1 1 22 ALA HB2  H -10.399   2.190  -0.741 1.00 . A A . 292 ALA HB2  1 1 
        2  1285 1 1 22 ALA HB3  H  -9.515   0.671  -0.587 1.00 . A A . 292 ALA HB3  1 1 
        2  1286 1 1 22 ALA N    N  -7.045   1.809  -0.557 1.00 . A A . 292 ALA N    1 1 
        2  1287 1 1 22 ALA O    O  -9.377   3.232   1.789 1.00 . A A . 292 ALA O    1 1 
        2  1288 1 1 23 ARG C    C  -7.216   2.466   4.205 1.00 . A A . 293 ARG C    1 1 
        2  1289 1 1 23 ARG CA   C  -8.048   1.405   3.473 1.00 . A A . 293 ARG CA   1 1 
        2  1290 1 1 23 ARG CB   C  -7.633   0.009   3.947 1.00 . A A . 293 ARG CB   1 1 
        2  1291 1 1 23 ARG CD   C  -8.215  -2.437   4.154 1.00 . A A . 293 ARG CD   1 1 
        2  1292 1 1 23 ARG CG   C  -8.684  -1.064   3.692 1.00 . A A . 293 ARG CG   1 1 
        2  1293 1 1 23 ARG CZ   C  -7.707  -3.604   6.294 1.00 . A A . 293 ARG CZ   1 1 
        2  1294 1 1 23 ARG H    H  -7.315   0.890   1.547 1.00 . A A . 293 ARG H    1 1 
        2  1295 1 1 23 ARG HA   H  -9.089   1.559   3.717 1.00 . A A . 293 ARG HA   1 1 
        2  1296 1 1 23 ARG HB2  H  -6.728  -0.277   3.435 1.00 . A A . 293 ARG HB2  1 1 
        2  1297 1 1 23 ARG HB3  H  -7.440   0.046   5.009 1.00 . A A . 293 ARG HB3  1 1 
        2  1298 1 1 23 ARG HD2  H  -8.873  -3.186   3.738 1.00 . A A . 293 ARG HD2  1 1 
        2  1299 1 1 23 ARG HD3  H  -7.211  -2.600   3.790 1.00 . A A . 293 ARG HD3  1 1 
        2  1300 1 1 23 ARG HE   H  -8.620  -1.832   6.129 1.00 . A A . 293 ARG HE   1 1 
        2  1301 1 1 23 ARG HG2  H  -9.586  -0.805   4.227 1.00 . A A . 293 ARG HG2  1 1 
        2  1302 1 1 23 ARG HG3  H  -8.893  -1.102   2.632 1.00 . A A . 293 ARG HG3  1 1 
        2  1303 1 1 23 ARG HH11 H  -7.096  -4.634   4.660 1.00 . A A . 293 ARG HH11 1 1 
        2  1304 1 1 23 ARG HH12 H  -6.769  -5.397   6.180 1.00 . A A . 293 ARG HH12 1 1 
        2  1305 1 1 23 ARG HH21 H  -8.183  -2.849   8.107 1.00 . A A . 293 ARG HH21 1 1 
        2  1306 1 1 23 ARG HH22 H  -7.385  -4.386   8.130 1.00 . A A . 293 ARG HH22 1 1 
        2  1307 1 1 23 ARG N    N  -7.914   1.513   2.013 1.00 . A A . 293 ARG N    1 1 
        2  1308 1 1 23 ARG NE   N  -8.216  -2.564   5.618 1.00 . A A . 293 ARG NE   1 1 
        2  1309 1 1 23 ARG NH1  N  -7.143  -4.630   5.659 1.00 . A A . 293 ARG NH1  1 1 
        2  1310 1 1 23 ARG NH2  N  -7.762  -3.613   7.619 1.00 . A A . 293 ARG NH2  1 1 
        2  1311 1 1 23 ARG O    O  -7.648   2.993   5.234 1.00 . A A . 293 ARG O    1 1 
        2  1312 1 1 24 ILE C    C  -5.600   5.216   3.952 1.00 . A A . 294 ILE C    1 1 
        2  1313 1 1 24 ILE CA   C  -5.124   3.781   4.259 1.00 . A A . 294 ILE CA   1 1 
        2  1314 1 1 24 ILE CB   C  -3.644   3.610   3.783 1.00 . A A . 294 ILE CB   1 1 
        2  1315 1 1 24 ILE CD1  C  -2.166   1.771   2.760 1.00 . A A . 294 ILE CD1  1 1 
        2  1316 1 1 24 ILE CG1  C  -3.225   2.124   3.791 1.00 . A A . 294 ILE CG1  1 1 
        2  1317 1 1 24 ILE CG2  C  -2.693   4.421   4.673 1.00 . A A . 294 ILE CG2  1 1 
        2  1318 1 1 24 ILE H    H  -5.750   2.324   2.837 1.00 . A A . 294 ILE H    1 1 
        2  1319 1 1 24 ILE HA   H  -5.148   3.638   5.331 1.00 . A A . 294 ILE HA   1 1 
        2  1320 1 1 24 ILE HB   H  -3.568   3.992   2.776 1.00 . A A . 294 ILE HB   1 1 
        2  1321 1 1 24 ILE HD11 H  -1.271   2.344   2.952 1.00 . A A . 294 ILE HD11 1 1 
        2  1322 1 1 24 ILE HD12 H  -2.534   2.001   1.771 1.00 . A A . 294 ILE HD12 1 1 
        2  1323 1 1 24 ILE HD13 H  -1.939   0.717   2.823 1.00 . A A . 294 ILE HD13 1 1 
        2  1324 1 1 24 ILE HG12 H  -2.831   1.876   4.764 1.00 . A A . 294 ILE HG12 1 1 
        2  1325 1 1 24 ILE HG13 H  -4.094   1.514   3.595 1.00 . A A . 294 ILE HG13 1 1 
        2  1326 1 1 24 ILE HG21 H  -2.807   4.108   5.700 1.00 . A A . 294 ILE HG21 1 1 
        2  1327 1 1 24 ILE HG22 H  -2.928   5.471   4.588 1.00 . A A . 294 ILE HG22 1 1 
        2  1328 1 1 24 ILE HG23 H  -1.673   4.254   4.356 1.00 . A A . 294 ILE HG23 1 1 
        2  1329 1 1 24 ILE N    N  -6.028   2.779   3.659 1.00 . A A . 294 ILE N    1 1 
        2  1330 1 1 24 ILE O    O  -5.399   6.123   4.764 1.00 . A A . 294 ILE O    1 1 
        2  1331 1 1 25 LEU C    C  -8.078   7.062   3.041 1.00 . A A . 295 LEU C    1 1 
        2  1332 1 1 25 LEU CA   C  -6.743   6.719   2.367 1.00 . A A . 295 LEU CA   1 1 
        2  1333 1 1 25 LEU CB   C  -6.905   6.777   0.841 1.00 . A A . 295 LEU CB   1 1 
        2  1334 1 1 25 LEU CD1  C  -5.832   6.352  -1.388 1.00 . A A . 295 LEU CD1  1 1 
        2  1335 1 1 25 LEU CD2  C  -5.045   8.267   0.007 1.00 . A A . 295 LEU CD2  1 1 
        2  1336 1 1 25 LEU CG   C  -5.600   6.846   0.033 1.00 . A A . 295 LEU CG   1 1 
        2  1337 1 1 25 LEU H    H  -6.367   4.636   2.188 1.00 . A A . 295 LEU H    1 1 
        2  1338 1 1 25 LEU HA   H  -6.012   7.457   2.664 1.00 . A A . 295 LEU HA   1 1 
        2  1339 1 1 25 LEU HB2  H  -7.449   5.898   0.528 1.00 . A A . 295 LEU HB2  1 1 
        2  1340 1 1 25 LEU HB3  H  -7.495   7.648   0.598 1.00 . A A . 295 LEU HB3  1 1 
        2  1341 1 1 25 LEU HD11 H  -4.907   6.406  -1.942 1.00 . A A . 295 LEU HD11 1 1 
        2  1342 1 1 25 LEU HD12 H  -6.576   6.972  -1.866 1.00 . A A . 295 LEU HD12 1 1 
        2  1343 1 1 25 LEU HD13 H  -6.177   5.329  -1.362 1.00 . A A . 295 LEU HD13 1 1 
        2  1344 1 1 25 LEU HD21 H  -4.813   8.581   1.014 1.00 . A A . 295 LEU HD21 1 1 
        2  1345 1 1 25 LEU HD22 H  -5.781   8.933  -0.417 1.00 . A A . 295 LEU HD22 1 1 
        2  1346 1 1 25 LEU HD23 H  -4.147   8.292  -0.594 1.00 . A A . 295 LEU HD23 1 1 
        2  1347 1 1 25 LEU HG   H  -4.863   6.204   0.494 1.00 . A A . 295 LEU HG   1 1 
        2  1348 1 1 25 LEU N    N  -6.237   5.403   2.783 1.00 . A A . 295 LEU N    1 1 
        2  1349 1 1 25 LEU O    O  -8.357   8.234   3.305 1.00 . A A . 295 LEU O    1 1 
        2  1350 1 1 26 LYS C    C -10.073   6.392   5.486 1.00 . A A . 296 LYS C    1 1 
        2  1351 1 1 26 LYS CA   C -10.199   6.214   3.967 1.00 . A A . 296 LYS CA   1 1 
        2  1352 1 1 26 LYS CB   C -11.116   5.027   3.660 1.00 . A A . 296 LYS CB   1 1 
        2  1353 1 1 26 LYS CD   C -12.645   3.884   2.026 1.00 . A A . 296 LYS CD   1 1 
        2  1354 1 1 26 LYS CE   C -13.277   3.940   0.645 1.00 . A A . 296 LYS CE   1 1 
        2  1355 1 1 26 LYS CG   C -11.746   5.083   2.277 1.00 . A A . 296 LYS CG   1 1 
        2  1356 1 1 26 LYS H    H  -8.601   5.123   3.086 1.00 . A A . 296 LYS H    1 1 
        2  1357 1 1 26 LYS HA   H -10.642   7.108   3.555 1.00 . A A . 296 LYS HA   1 1 
        2  1358 1 1 26 LYS HB2  H -10.541   4.115   3.732 1.00 . A A . 296 LYS HB2  1 1 
        2  1359 1 1 26 LYS HB3  H -11.908   5.001   4.393 1.00 . A A . 296 LYS HB3  1 1 
        2  1360 1 1 26 LYS HD2  H -12.056   2.983   2.106 1.00 . A A . 296 LYS HD2  1 1 
        2  1361 1 1 26 LYS HD3  H -13.428   3.872   2.770 1.00 . A A . 296 LYS HD3  1 1 
        2  1362 1 1 26 LYS HE2  H -13.861   4.844   0.566 1.00 . A A . 296 LYS HE2  1 1 
        2  1363 1 1 26 LYS HE3  H -12.490   3.954  -0.096 1.00 . A A . 296 LYS HE3  1 1 
        2  1364 1 1 26 LYS HG2  H -12.335   5.985   2.197 1.00 . A A . 296 LYS HG2  1 1 
        2  1365 1 1 26 LYS HG3  H -10.961   5.097   1.535 1.00 . A A . 296 LYS HG3  1 1 
        2  1366 1 1 26 LYS HZ1  H -14.928   2.741   1.094 1.00 . A A . 296 LYS HZ1  1 1 
        2  1367 1 1 26 LYS HZ2  H -13.614   1.886   0.458 1.00 . A A . 296 LYS HZ2  1 1 
        2  1368 1 1 26 LYS HZ3  H -14.577   2.834  -0.559 1.00 . A A . 296 LYS HZ3  1 1 
        2  1369 1 1 26 LYS N    N  -8.890   6.031   3.321 1.00 . A A . 296 LYS N    1 1 
        2  1370 1 1 26 LYS NZ   N -14.161   2.768   0.392 1.00 . A A . 296 LYS NZ   1 1 
        2  1371 1 1 26 LYS O    O -10.949   6.992   6.117 1.00 . A A . 296 LYS O    1 1 
        2  1372 1 1 27 GLU C    C  -8.085   7.309   7.884 1.00 . A A . 297 GLU C    1 1 
        2  1373 1 1 27 GLU CA   C  -8.726   5.969   7.507 1.00 . A A . 297 GLU CA   1 1 
        2  1374 1 1 27 GLU CB   C  -7.832   4.818   7.974 1.00 . A A . 297 GLU CB   1 1 
        2  1375 1 1 27 GLU CD   C  -7.653   2.369   8.570 1.00 . A A . 297 GLU CD   1 1 
        2  1376 1 1 27 GLU CG   C  -8.563   3.490   8.109 1.00 . A A . 297 GLU CG   1 1 
        2  1377 1 1 27 GLU H    H  -8.324   5.404   5.499 1.00 . A A . 297 GLU H    1 1 
        2  1378 1 1 27 GLU HA   H  -9.678   5.894   8.009 1.00 . A A . 297 GLU HA   1 1 
        2  1379 1 1 27 GLU HB2  H  -7.029   4.690   7.263 1.00 . A A . 297 GLU HB2  1 1 
        2  1380 1 1 27 GLU HB3  H  -7.411   5.072   8.935 1.00 . A A . 297 GLU HB3  1 1 
        2  1381 1 1 27 GLU HG2  H  -9.360   3.605   8.827 1.00 . A A . 297 GLU HG2  1 1 
        2  1382 1 1 27 GLU HG3  H  -8.979   3.225   7.148 1.00 . A A . 297 GLU HG3  1 1 
        2  1383 1 1 27 GLU N    N  -8.978   5.871   6.062 1.00 . A A . 297 GLU N    1 1 
        2  1384 1 1 27 GLU O    O  -8.345   7.840   8.968 1.00 . A A . 297 GLU O    1 1 
        2  1385 1 1 27 GLU OE1  O  -7.536   2.166   9.797 1.00 . A A . 297 GLU OE1  1 1 
        2  1386 1 1 27 GLU OE2  O  -7.057   1.693   7.705 1.00 . A A . 297 GLU OE2  1 1 
        2  1387 1 1 28 LEU C    C  -7.458  10.331   6.844 1.00 . A A . 298 LEU C    1 1 
        2  1388 1 1 28 LEU CA   C  -6.570   9.135   7.212 1.00 . A A . 298 LEU CA   1 1 
        2  1389 1 1 28 LEU CB   C  -5.259   9.200   6.414 1.00 . A A . 298 LEU CB   1 1 
        2  1390 1 1 28 LEU CD1  C  -3.167   8.000   5.718 1.00 . A A . 298 LEU CD1  1 1 
        2  1391 1 1 28 LEU CD2  C  -3.418   8.751   8.085 1.00 . A A . 298 LEU CD2  1 1 
        2  1392 1 1 28 LEU CG   C  -4.153   8.226   6.854 1.00 . A A . 298 LEU CG   1 1 
        2  1393 1 1 28 LEU H    H  -7.089   7.374   6.140 1.00 . A A . 298 LEU H    1 1 
        2  1394 1 1 28 LEU HA   H  -6.337   9.193   8.265 1.00 . A A . 298 LEU HA   1 1 
        2  1395 1 1 28 LEU HB2  H  -5.488   9.002   5.378 1.00 . A A . 298 LEU HB2  1 1 
        2  1396 1 1 28 LEU HB3  H  -4.870  10.204   6.490 1.00 . A A . 298 LEU HB3  1 1 
        2  1397 1 1 28 LEU HD11 H  -2.671   8.930   5.481 1.00 . A A . 298 LEU HD11 1 1 
        2  1398 1 1 28 LEU HD12 H  -3.697   7.644   4.847 1.00 . A A . 298 LEU HD12 1 1 
        2  1399 1 1 28 LEU HD13 H  -2.434   7.267   6.019 1.00 . A A . 298 LEU HD13 1 1 
        2  1400 1 1 28 LEU HD21 H  -2.640   8.055   8.362 1.00 . A A . 298 LEU HD21 1 1 
        2  1401 1 1 28 LEU HD22 H  -4.115   8.856   8.903 1.00 . A A . 298 LEU HD22 1 1 
        2  1402 1 1 28 LEU HD23 H  -2.979   9.711   7.860 1.00 . A A . 298 LEU HD23 1 1 
        2  1403 1 1 28 LEU HG   H  -4.597   7.275   7.107 1.00 . A A . 298 LEU HG   1 1 
        2  1404 1 1 28 LEU N    N  -7.252   7.852   6.981 1.00 . A A . 298 LEU N    1 1 
        2  1405 1 1 28 LEU O    O  -7.242  11.441   7.340 1.00 . A A . 298 LEU O    1 1 
        2  1406 1 1 29 LYS C    C -10.563  11.298   6.506 1.00 . A A . 299 LYS C    1 1 
        2  1407 1 1 29 LYS CA   C  -9.384  11.144   5.538 1.00 . A A . 299 LYS CA   1 1 
        2  1408 1 1 29 LYS CB   C  -9.911  10.841   4.133 1.00 . A A . 299 LYS CB   1 1 
        2  1409 1 1 29 LYS CD   C  -9.511  10.874   1.654 1.00 . A A . 299 LYS CD   1 1 
        2  1410 1 1 29 LYS CE   C  -8.576  11.311   0.537 1.00 . A A . 299 LYS CE   1 1 
        2  1411 1 1 29 LYS CG   C  -8.943  11.215   3.023 1.00 . A A . 299 LYS CG   1 1 
        2  1412 1 1 29 LYS H    H  -8.563   9.188   5.617 1.00 . A A . 299 LYS H    1 1 
        2  1413 1 1 29 LYS HA   H  -8.838  12.075   5.511 1.00 . A A . 299 LYS HA   1 1 
        2  1414 1 1 29 LYS HB2  H -10.117   9.783   4.060 1.00 . A A . 299 LYS HB2  1 1 
        2  1415 1 1 29 LYS HB3  H -10.830  11.388   3.981 1.00 . A A . 299 LYS HB3  1 1 
        2  1416 1 1 29 LYS HD2  H  -9.655   9.806   1.591 1.00 . A A . 299 LYS HD2  1 1 
        2  1417 1 1 29 LYS HD3  H -10.460  11.375   1.534 1.00 . A A . 299 LYS HD3  1 1 
        2  1418 1 1 29 LYS HE2  H  -8.464  12.385   0.579 1.00 . A A . 299 LYS HE2  1 1 
        2  1419 1 1 29 LYS HE3  H  -7.615  10.843   0.686 1.00 . A A . 299 LYS HE3  1 1 
        2  1420 1 1 29 LYS HG2  H  -8.752  12.277   3.067 1.00 . A A . 299 LYS HG2  1 1 
        2  1421 1 1 29 LYS HG3  H  -8.020  10.674   3.164 1.00 . A A . 299 LYS HG3  1 1 
        2  1422 1 1 29 LYS HZ1  H -10.018  11.388  -0.972 1.00 . A A . 299 LYS HZ1  1 1 
        2  1423 1 1 29 LYS HZ2  H  -9.220   9.901  -0.863 1.00 . A A . 299 LYS HZ2  1 1 
        2  1424 1 1 29 LYS HZ3  H  -8.433  11.233  -1.545 1.00 . A A . 299 LYS HZ3  1 1 
        2  1425 1 1 29 LYS N    N  -8.454  10.094   5.976 1.00 . A A . 299 LYS N    1 1 
        2  1426 1 1 29 LYS NZ   N  -9.098  10.933  -0.804 1.00 . A A . 299 LYS NZ   1 1 
        2  1427 1 1 29 LYS O    O -11.077  12.405   6.690 1.00 . A A . 299 LYS O    1 1 
        2  1428 1 1 30 GLN C    C -11.645  10.530   9.493 1.00 . A A . 300 GLN C    1 1 
        2  1429 1 1 30 GLN CA   C -12.099  10.172   8.072 1.00 . A A . 300 GLN CA   1 1 
        2  1430 1 1 30 GLN CB   C -12.784   8.801   8.084 1.00 . A A . 300 GLN CB   1 1 
        2  1431 1 1 30 GLN CD   C -14.336   7.191   6.906 1.00 . A A . 300 GLN CD   1 1 
        2  1432 1 1 30 GLN CG   C -13.546   8.480   6.805 1.00 . A A . 300 GLN CG   1 1 
        2  1433 1 1 30 GLN H    H -10.525   9.333   6.920 1.00 . A A . 300 GLN H    1 1 
        2  1434 1 1 30 GLN HA   H -12.812  10.913   7.743 1.00 . A A . 300 GLN HA   1 1 
        2  1435 1 1 30 GLN HB2  H -12.034   8.039   8.229 1.00 . A A . 300 GLN HB2  1 1 
        2  1436 1 1 30 GLN HB3  H -13.480   8.767   8.909 1.00 . A A . 300 GLN HB3  1 1 
        2  1437 1 1 30 GLN HE21 H -15.918   8.184   7.587 1.00 . A A . 300 GLN HE21 1 1 
        2  1438 1 1 30 GLN HE22 H -16.117   6.476   7.426 1.00 . A A . 300 GLN HE22 1 1 
        2  1439 1 1 30 GLN HG2  H -14.228   9.289   6.597 1.00 . A A . 300 GLN HG2  1 1 
        2  1440 1 1 30 GLN HG3  H -12.838   8.390   5.994 1.00 . A A . 300 GLN HG3  1 1 
        2  1441 1 1 30 GLN N    N -10.979  10.179   7.120 1.00 . A A . 300 GLN N    1 1 
        2  1442 1 1 30 GLN NE2  N -15.582   7.295   7.351 1.00 . A A . 300 GLN NE2  1 1 
        2  1443 1 1 30 GLN O    O -12.445  11.022  10.296 1.00 . A A . 300 GLN O    1 1 
        2  1444 1 1 30 GLN OE1  O -13.833   6.114   6.585 1.00 . A A . 300 GLN OE1  1 1 
        2  1445 1 1 31 LYS C    C  -9.139  11.957  11.160 1.00 . A A . 301 LYS C    1 1 
        2  1446 1 1 31 LYS CA   C  -9.796  10.573  11.116 1.00 . A A . 301 LYS CA   1 1 
        2  1447 1 1 31 LYS CB   C  -8.775   9.499  11.513 1.00 . A A . 301 LYS CB   1 1 
        2  1448 1 1 31 LYS CD   C  -8.343   7.155  12.310 1.00 . A A . 301 LYS CD   1 1 
        2  1449 1 1 31 LYS CE   C  -8.967   5.827  12.710 1.00 . A A . 301 LYS CE   1 1 
        2  1450 1 1 31 LYS CG   C  -9.401   8.167  11.900 1.00 . A A . 301 LYS CG   1 1 
        2  1451 1 1 31 LYS H    H  -9.782   9.891   9.106 1.00 . A A . 301 LYS H    1 1 
        2  1452 1 1 31 LYS HA   H -10.608  10.558  11.827 1.00 . A A . 301 LYS HA   1 1 
        2  1453 1 1 31 LYS HB2  H  -8.109   9.328  10.680 1.00 . A A . 301 LYS HB2  1 1 
        2  1454 1 1 31 LYS HB3  H  -8.200   9.860  12.353 1.00 . A A . 301 LYS HB3  1 1 
        2  1455 1 1 31 LYS HD2  H  -7.675   6.989  11.478 1.00 . A A . 301 LYS HD2  1 1 
        2  1456 1 1 31 LYS HD3  H  -7.788   7.548  13.148 1.00 . A A . 301 LYS HD3  1 1 
        2  1457 1 1 31 LYS HE2  H  -9.642   5.995  13.537 1.00 . A A . 301 LYS HE2  1 1 
        2  1458 1 1 31 LYS HE3  H  -9.521   5.435  11.869 1.00 . A A . 301 LYS HE3  1 1 
        2  1459 1 1 31 LYS HG2  H -10.074   8.324  12.730 1.00 . A A . 301 LYS HG2  1 1 
        2  1460 1 1 31 LYS HG3  H  -9.951   7.779  11.056 1.00 . A A . 301 LYS HG3  1 1 
        2  1461 1 1 31 LYS HZ1  H  -7.393   5.192  13.929 1.00 . A A . 301 LYS HZ1  1 1 
        2  1462 1 1 31 LYS HZ2  H  -7.287   4.645  12.332 1.00 . A A . 301 LYS HZ2  1 1 
        2  1463 1 1 31 LYS HZ3  H  -8.396   3.937  13.394 1.00 . A A . 301 LYS HZ3  1 1 
        2  1464 1 1 31 LYS N    N -10.362  10.283   9.793 1.00 . A A . 301 LYS N    1 1 
        2  1465 1 1 31 LYS NZ   N  -7.939   4.831  13.120 1.00 . A A . 301 LYS NZ   1 1 
        2  1466 1 1 31 LYS O    O  -9.304  12.691  12.139 1.00 . A A . 301 LYS O    1 1 
        2  1467 1 1 32 HIS C    C  -8.446  14.557   9.061 1.00 . A A . 302 HIS C    1 1 
        2  1468 1 1 32 HIS CA   C  -7.712  13.593  10.016 1.00 . A A . 302 HIS CA   1 1 
        2  1469 1 1 32 HIS CB   C  -6.256  13.397   9.572 1.00 . A A . 302 HIS CB   1 1 
        2  1470 1 1 32 HIS CD2  C  -5.255  11.445  10.960 1.00 . A A . 302 HIS CD2  1 1 
        2  1471 1 1 32 HIS CE1  C  -3.903  12.615  12.229 1.00 . A A . 302 HIS CE1  1 1 
        2  1472 1 1 32 HIS CG   C  -5.390  12.747  10.609 1.00 . A A . 302 HIS CG   1 1 
        2  1473 1 1 32 HIS H    H  -8.314  11.671   9.353 1.00 . A A . 302 HIS H    1 1 
        2  1474 1 1 32 HIS HA   H  -7.717  14.025  11.006 1.00 . A A . 302 HIS HA   1 1 
        2  1475 1 1 32 HIS HB2  H  -6.239  12.776   8.690 1.00 . A A . 302 HIS HB2  1 1 
        2  1476 1 1 32 HIS HB3  H  -5.828  14.360   9.338 1.00 . A A . 302 HIS HB3  1 1 
        2  1477 1 1 32 HIS HD1  H  -4.399  14.424  11.412 1.00 . A A . 302 HIS HD1  1 1 
        2  1478 1 1 32 HIS HD2  H  -5.781  10.606  10.527 1.00 . A A . 302 HIS HD2  1 1 
        2  1479 1 1 32 HIS HE1  H  -3.169  12.885  12.975 1.00 . A A . 302 HIS HE1  1 1 
        2  1480 1 1 32 HIS HE2  H  -4.021  10.578  12.423 1.00 . A A . 302 HIS HE2  1 1 
        2  1481 1 1 32 HIS N    N  -8.399  12.302  10.098 1.00 . A A . 302 HIS N    1 1 
        2  1482 1 1 32 HIS ND1  N  -4.531  13.453  11.423 1.00 . A A . 302 HIS ND1  1 1 
        2  1483 1 1 32 HIS NE2  N  -4.325  11.393  11.968 1.00 . A A . 302 HIS NE2  1 1 
        2  1484 1 1 32 HIS O    O  -8.265  14.479   7.839 1.00 . A A . 302 HIS O    1 1 
        2  1485 1 1 33 PRO C    C  -9.247  17.697   8.407 1.00 . A A . 303 PRO C    1 1 
        2  1486 1 1 33 PRO CA   C -10.056  16.438   8.778 1.00 . A A . 303 PRO CA   1 1 
        2  1487 1 1 33 PRO CB   C -11.249  16.802   9.671 1.00 . A A . 303 PRO CB   1 1 
        2  1488 1 1 33 PRO CD   C  -9.643  15.615  11.045 1.00 . A A . 303 PRO CD   1 1 
        2  1489 1 1 33 PRO CG   C -10.773  16.618  11.079 1.00 . A A . 303 PRO CG   1 1 
        2  1490 1 1 33 PRO HA   H -10.419  15.978   7.871 1.00 . A A . 303 PRO HA   1 1 
        2  1491 1 1 33 PRO HB2  H -11.540  17.826   9.476 1.00 . A A . 303 PRO HB2  1 1 
        2  1492 1 1 33 PRO HB3  H -12.074  16.142   9.459 1.00 . A A . 303 PRO HB3  1 1 
        2  1493 1 1 33 PRO HD2  H  -8.794  15.989  11.595 1.00 . A A . 303 PRO HD2  1 1 
        2  1494 1 1 33 PRO HD3  H  -9.969  14.670  11.458 1.00 . A A . 303 PRO HD3  1 1 
        2  1495 1 1 33 PRO HG2  H -10.422  17.566  11.468 1.00 . A A . 303 PRO HG2  1 1 
        2  1496 1 1 33 PRO HG3  H -11.581  16.242  11.690 1.00 . A A . 303 PRO HG3  1 1 
        2  1497 1 1 33 PRO N    N  -9.311  15.470   9.602 1.00 . A A . 303 PRO N    1 1 
        2  1498 1 1 33 PRO O    O  -9.608  18.413   7.468 1.00 . A A . 303 PRO O    1 1 
        2  1499 1 1 34 GLU C    C  -6.179  18.849   7.916 1.00 . A A . 304 GLU C    1 1 
        2  1500 1 1 34 GLU CA   C  -7.305  19.125   8.925 1.00 . A A . 304 GLU CA   1 1 
        2  1501 1 1 34 GLU CB   C  -6.709  19.605  10.256 1.00 . A A . 304 GLU CB   1 1 
        2  1502 1 1 34 GLU CD   C  -7.088  20.784  12.460 1.00 . A A . 304 GLU CD   1 1 
        2  1503 1 1 34 GLU CG   C  -7.710  20.311  11.160 1.00 . A A . 304 GLU CG   1 1 
        2  1504 1 1 34 GLU H    H  -7.930  17.329   9.874 1.00 . A A . 304 GLU H    1 1 
        2  1505 1 1 34 GLU HA   H  -7.930  19.909   8.527 1.00 . A A . 304 GLU HA   1 1 
        2  1506 1 1 34 GLU HB2  H  -6.317  18.752  10.790 1.00 . A A . 304 GLU HB2  1 1 
        2  1507 1 1 34 GLU HB3  H  -5.900  20.290  10.048 1.00 . A A . 304 GLU HB3  1 1 
        2  1508 1 1 34 GLU HG2  H  -8.107  21.168  10.636 1.00 . A A . 304 GLU HG2  1 1 
        2  1509 1 1 34 GLU HG3  H  -8.513  19.626  11.391 1.00 . A A . 304 GLU HG3  1 1 
        2  1510 1 1 34 GLU N    N  -8.161  17.950   9.152 1.00 . A A . 304 GLU N    1 1 
        2  1511 1 1 34 GLU O    O  -5.381  19.744   7.614 1.00 . A A . 304 GLU O    1 1 
        2  1512 1 1 34 GLU OE1  O  -7.100  20.012  13.441 1.00 . A A . 304 GLU OE1  1 1 
        2  1513 1 1 34 GLU OE2  O  -6.587  21.928  12.495 1.00 . A A . 304 GLU OE2  1 1 
        2  1514 1 1 35 LYS C    C  -5.576  17.476   4.984 1.00 . A A . 305 LYS C    1 1 
        2  1515 1 1 35 LYS CA   C  -5.101  17.234   6.415 1.00 . A A . 305 LYS CA   1 1 
        2  1516 1 1 35 LYS CB   C  -4.706  15.768   6.597 1.00 . A A . 305 LYS CB   1 1 
        2  1517 1 1 35 LYS CD   C  -3.276  14.090   7.806 1.00 . A A . 305 LYS CD   1 1 
        2  1518 1 1 35 LYS CE   C  -2.292  13.867   8.942 1.00 . A A . 305 LYS CE   1 1 
        2  1519 1 1 35 LYS CG   C  -3.713  15.543   7.726 1.00 . A A . 305 LYS CG   1 1 
        2  1520 1 1 35 LYS H    H  -6.794  16.954   7.663 1.00 . A A . 305 LYS H    1 1 
        2  1521 1 1 35 LYS HA   H  -4.234  17.851   6.596 1.00 . A A . 305 LYS HA   1 1 
        2  1522 1 1 35 LYS HB2  H  -5.595  15.191   6.807 1.00 . A A . 305 LYS HB2  1 1 
        2  1523 1 1 35 LYS HB3  H  -4.263  15.408   5.680 1.00 . A A . 305 LYS HB3  1 1 
        2  1524 1 1 35 LYS HD2  H  -4.145  13.470   7.970 1.00 . A A . 305 LYS HD2  1 1 
        2  1525 1 1 35 LYS HD3  H  -2.805  13.814   6.874 1.00 . A A . 305 LYS HD3  1 1 
        2  1526 1 1 35 LYS HE2  H  -1.425  14.491   8.779 1.00 . A A . 305 LYS HE2  1 1 
        2  1527 1 1 35 LYS HE3  H  -2.765  14.146   9.872 1.00 . A A . 305 LYS HE3  1 1 
        2  1528 1 1 35 LYS HG2  H  -2.843  16.159   7.554 1.00 . A A . 305 LYS HG2  1 1 
        2  1529 1 1 35 LYS HG3  H  -4.176  15.824   8.661 1.00 . A A . 305 LYS HG3  1 1 
        2  1530 1 1 35 LYS HZ1  H  -1.190  12.325   9.819 1.00 . A A . 305 LYS HZ1  1 1 
        2  1531 1 1 35 LYS HZ2  H  -1.381  12.163   8.147 1.00 . A A . 305 LYS HZ2  1 1 
        2  1532 1 1 35 LYS HZ3  H  -2.676  11.827   9.182 1.00 . A A . 305 LYS HZ3  1 1 
        2  1533 1 1 35 LYS N    N  -6.126  17.618   7.389 1.00 . A A . 305 LYS N    1 1 
        2  1534 1 1 35 LYS NZ   N  -1.854  12.446   9.029 1.00 . A A . 305 LYS NZ   1 1 
        2  1535 1 1 35 LYS O    O  -6.727  17.184   4.642 1.00 . A A . 305 LYS O    1 1 
        2  1536 1 1 36 GLU C    C  -4.777  17.075   1.860 1.00 . A A . 306 GLU C    1 1 
        2  1537 1 1 36 GLU CA   C  -4.956  18.316   2.748 1.00 . A A . 306 GLU CA   1 1 
        2  1538 1 1 36 GLU CB   C  -4.047  19.456   2.261 1.00 . A A . 306 GLU CB   1 1 
        2  1539 1 1 36 GLU CD   C  -3.515  21.927   2.304 1.00 . A A . 306 GLU CD   1 1 
        2  1540 1 1 36 GLU CG   C  -4.430  20.826   2.803 1.00 . A A . 306 GLU CG   1 1 
        2  1541 1 1 36 GLU H    H  -3.778  18.217   4.509 1.00 . A A . 306 GLU H    1 1 
        2  1542 1 1 36 GLU HA   H  -5.984  18.640   2.685 1.00 . A A . 306 GLU HA   1 1 
        2  1543 1 1 36 GLU HB2  H  -3.032  19.245   2.566 1.00 . A A . 306 GLU HB2  1 1 
        2  1544 1 1 36 GLU HB3  H  -4.086  19.496   1.182 1.00 . A A . 306 GLU HB3  1 1 
        2  1545 1 1 36 GLU HG2  H  -5.440  21.051   2.495 1.00 . A A . 306 GLU HG2  1 1 
        2  1546 1 1 36 GLU HG3  H  -4.381  20.799   3.882 1.00 . A A . 306 GLU HG3  1 1 
        2  1547 1 1 36 GLU N    N  -4.669  18.013   4.158 1.00 . A A . 306 GLU N    1 1 
        2  1548 1 1 36 GLU O    O  -4.310  16.031   2.328 1.00 . A A . 306 GLU O    1 1 
        2  1549 1 1 36 GLU OE1  O  -3.815  22.514   1.243 1.00 . A A . 306 GLU OE1  1 1 
        2  1550 1 1 36 GLU OE2  O  -2.497  22.202   2.974 1.00 . A A . 306 GLU OE2  1 1 
        2  1551 1 1 37 ILE C    C  -3.594  15.802  -0.811 1.00 . A A . 307 ILE C    1 1 
        2  1552 1 1 37 ILE CA   C  -5.047  16.099  -0.402 1.00 . A A . 307 ILE CA   1 1 
        2  1553 1 1 37 ILE CB   C  -5.908  16.354  -1.680 1.00 . A A . 307 ILE CB   1 1 
        2  1554 1 1 37 ILE CD1  C  -4.638  17.834  -3.337 1.00 . A A . 307 ILE CD1  1 1 
        2  1555 1 1 37 ILE CG1  C  -5.701  17.768  -2.261 1.00 . A A . 307 ILE CG1  1 1 
        2  1556 1 1 37 ILE CG2  C  -7.383  16.123  -1.377 1.00 . A A . 307 ILE CG2  1 1 
        2  1557 1 1 37 ILE H    H  -5.508  18.064   0.272 1.00 . A A . 307 ILE H    1 1 
        2  1558 1 1 37 ILE HA   H  -5.441  15.216   0.081 1.00 . A A . 307 ILE HA   1 1 
        2  1559 1 1 37 ILE HB   H  -5.613  15.627  -2.423 1.00 . A A . 307 ILE HB   1 1 
        2  1560 1 1 37 ILE HD11 H  -4.970  17.288  -4.207 1.00 . A A . 307 ILE HD11 1 1 
        2  1561 1 1 37 ILE HD12 H  -3.723  17.397  -2.966 1.00 . A A . 307 ILE HD12 1 1 
        2  1562 1 1 37 ILE HD13 H  -4.460  18.866  -3.605 1.00 . A A . 307 ILE HD13 1 1 
        2  1563 1 1 37 ILE HG12 H  -6.628  18.112  -2.693 1.00 . A A . 307 ILE HG12 1 1 
        2  1564 1 1 37 ILE HG13 H  -5.411  18.437  -1.465 1.00 . A A . 307 ILE HG13 1 1 
        2  1565 1 1 37 ILE HG21 H  -7.528  15.104  -1.050 1.00 . A A . 307 ILE HG21 1 1 
        2  1566 1 1 37 ILE HG22 H  -7.965  16.302  -2.269 1.00 . A A . 307 ILE HG22 1 1 
        2  1567 1 1 37 ILE HG23 H  -7.700  16.800  -0.598 1.00 . A A . 307 ILE HG23 1 1 
        2  1568 1 1 37 ILE N    N  -5.151  17.203   0.573 1.00 . A A . 307 ILE N    1 1 
        2  1569 1 1 37 ILE O    O  -3.277  14.676  -1.203 1.00 . A A . 307 ILE O    1 1 
        2  1570 1 1 38 GLU C    C  -0.519  15.858  -0.018 1.00 . A A . 308 GLU C    1 1 
        2  1571 1 1 38 GLU CA   C  -1.294  16.678  -1.058 1.00 . A A . 308 GLU CA   1 1 
        2  1572 1 1 38 GLU CB   C  -0.645  18.058  -1.209 1.00 . A A . 308 GLU CB   1 1 
        2  1573 1 1 38 GLU CD   C  -0.341  20.125  -2.631 1.00 . A A . 308 GLU CD   1 1 
        2  1574 1 1 38 GLU CG   C  -1.068  18.805  -2.466 1.00 . A A . 308 GLU CG   1 1 
        2  1575 1 1 38 GLU H    H  -3.039  17.679  -0.368 1.00 . A A . 308 GLU H    1 1 
        2  1576 1 1 38 GLU HA   H  -1.244  16.165  -2.007 1.00 . A A . 308 GLU HA   1 1 
        2  1577 1 1 38 GLU HB2  H  -0.909  18.662  -0.354 1.00 . A A . 308 GLU HB2  1 1 
        2  1578 1 1 38 GLU HB3  H   0.428  17.936  -1.234 1.00 . A A . 308 GLU HB3  1 1 
        2  1579 1 1 38 GLU HG2  H  -0.860  18.186  -3.326 1.00 . A A . 308 GLU HG2  1 1 
        2  1580 1 1 38 GLU HG3  H  -2.130  19.001  -2.413 1.00 . A A . 308 GLU HG3  1 1 
        2  1581 1 1 38 GLU N    N  -2.718  16.815  -0.700 1.00 . A A . 308 GLU N    1 1 
        2  1582 1 1 38 GLU O    O   0.399  15.109  -0.369 1.00 . A A . 308 GLU O    1 1 
        2  1583 1 1 38 GLU OE1  O   0.736  20.134  -3.265 1.00 . A A . 308 GLU OE1  1 1 
        2  1584 1 1 38 GLU OE2  O  -0.847  21.150  -2.127 1.00 . A A . 308 GLU OE2  1 1 
        2  1585 1 1 39 GLN C    C  -0.737  13.831   2.462 1.00 . A A . 309 GLN C    1 1 
        2  1586 1 1 39 GLN CA   C  -0.265  15.288   2.369 1.00 . A A . 309 GLN CA   1 1 
        2  1587 1 1 39 GLN CB   C  -0.541  16.005   3.695 1.00 . A A . 309 GLN CB   1 1 
        2  1588 1 1 39 GLN CD   C  -0.080  18.002   5.173 1.00 . A A . 309 GLN CD   1 1 
        2  1589 1 1 39 GLN CG   C   0.225  17.310   3.859 1.00 . A A . 309 GLN CG   1 1 
        2  1590 1 1 39 GLN H    H  -1.651  16.611   1.455 1.00 . A A . 309 GLN H    1 1 
        2  1591 1 1 39 GLN HA   H   0.800  15.292   2.188 1.00 . A A . 309 GLN HA   1 1 
        2  1592 1 1 39 GLN HB2  H  -1.596  16.222   3.759 1.00 . A A . 309 GLN HB2  1 1 
        2  1593 1 1 39 GLN HB3  H  -0.267  15.349   4.509 1.00 . A A . 309 GLN HB3  1 1 
        2  1594 1 1 39 GLN HE21 H  -1.588  18.988   4.331 1.00 . A A . 309 GLN HE21 1 1 
        2  1595 1 1 39 GLN HE22 H  -1.318  19.317   6.005 1.00 . A A . 309 GLN HE22 1 1 
        2  1596 1 1 39 GLN HG2  H   1.283  17.100   3.819 1.00 . A A . 309 GLN HG2  1 1 
        2  1597 1 1 39 GLN HG3  H  -0.041  17.973   3.050 1.00 . A A . 309 GLN HG3  1 1 
        2  1598 1 1 39 GLN N    N  -0.907  16.004   1.256 1.00 . A A . 309 GLN N    1 1 
        2  1599 1 1 39 GLN NE2  N  -1.098  18.855   5.170 1.00 . A A . 309 GLN NE2  1 1 
        2  1600 1 1 39 GLN O    O  -0.038  12.984   3.023 1.00 . A A . 309 GLN O    1 1 
        2  1601 1 1 39 GLN OE1  O   0.590  17.772   6.180 1.00 . A A . 309 GLN OE1  1 1 
        2  1602 1 1 40 LEU C    C  -1.916  11.308   0.825 1.00 . A A . 310 LEU C    1 1 
        2  1603 1 1 40 LEU CA   C  -2.509  12.207   1.917 1.00 . A A . 310 LEU CA   1 1 
        2  1604 1 1 40 LEU CB   C  -4.032  12.288   1.759 1.00 . A A . 310 LEU CB   1 1 
        2  1605 1 1 40 LEU CD1  C  -6.070  13.509   2.573 1.00 . A A . 310 LEU CD1  1 1 
        2  1606 1 1 40 LEU CD2  C  -5.119  11.649   3.938 1.00 . A A . 310 LEU CD2  1 1 
        2  1607 1 1 40 LEU CG   C  -4.793  12.796   2.991 1.00 . A A . 310 LEU CG   1 1 
        2  1608 1 1 40 LEU H    H  -2.424  14.279   1.471 1.00 . A A . 310 LEU H    1 1 
        2  1609 1 1 40 LEU HA   H  -2.286  11.767   2.878 1.00 . A A . 310 LEU HA   1 1 
        2  1610 1 1 40 LEU HB2  H  -4.251  12.946   0.931 1.00 . A A . 310 LEU HB2  1 1 
        2  1611 1 1 40 LEU HB3  H  -4.400  11.302   1.520 1.00 . A A . 310 LEU HB3  1 1 
        2  1612 1 1 40 LEU HD11 H  -6.733  13.586   3.422 1.00 . A A . 310 LEU HD11 1 1 
        2  1613 1 1 40 LEU HD12 H  -6.554  12.950   1.787 1.00 . A A . 310 LEU HD12 1 1 
        2  1614 1 1 40 LEU HD13 H  -5.828  14.498   2.216 1.00 . A A . 310 LEU HD13 1 1 
        2  1615 1 1 40 LEU HD21 H  -5.708  10.909   3.419 1.00 . A A . 310 LEU HD21 1 1 
        2  1616 1 1 40 LEU HD22 H  -5.678  12.026   4.782 1.00 . A A . 310 LEU HD22 1 1 
        2  1617 1 1 40 LEU HD23 H  -4.201  11.199   4.287 1.00 . A A . 310 LEU HD23 1 1 
        2  1618 1 1 40 LEU HG   H  -4.174  13.505   3.522 1.00 . A A . 310 LEU HG   1 1 
        2  1619 1 1 40 LEU N    N  -1.925  13.554   1.904 1.00 . A A . 310 LEU N    1 1 
        2  1620 1 1 40 LEU O    O  -1.756  10.103   1.034 1.00 . A A . 310 LEU O    1 1 
        2  1621 1 1 41 ILE C    C   0.521  11.005  -1.288 1.00 . A A . 311 ILE C    1 1 
        2  1622 1 1 41 ILE CA   C  -1.003  11.155  -1.464 1.00 . A A . 311 ILE CA   1 1 
        2  1623 1 1 41 ILE CB   C  -1.311  11.821  -2.847 1.00 . A A . 311 ILE CB   1 1 
        2  1624 1 1 41 ILE CD1  C  -3.088  13.350  -3.908 1.00 . A A . 311 ILE CD1  1 1 
        2  1625 1 1 41 ILE CG1  C  -2.804  12.194  -2.963 1.00 . A A . 311 ILE CG1  1 1 
        2  1626 1 1 41 ILE CG2  C  -0.919  10.884  -3.999 1.00 . A A . 311 ILE CG2  1 1 
        2  1627 1 1 41 ILE H    H  -1.751  12.864  -0.437 1.00 . A A . 311 ILE H    1 1 
        2  1628 1 1 41 ILE HA   H  -1.445  10.169  -1.463 1.00 . A A . 311 ILE HA   1 1 
        2  1629 1 1 41 ILE HB   H  -0.715  12.718  -2.929 1.00 . A A . 311 ILE HB   1 1 
        2  1630 1 1 41 ILE HD11 H  -2.565  14.232  -3.567 1.00 . A A . 311 ILE HD11 1 1 
        2  1631 1 1 41 ILE HD12 H  -4.150  13.546  -3.927 1.00 . A A . 311 ILE HD12 1 1 
        2  1632 1 1 41 ILE HD13 H  -2.752  13.094  -4.902 1.00 . A A . 311 ILE HD13 1 1 
        2  1633 1 1 41 ILE HG12 H  -3.352  11.337  -3.321 1.00 . A A . 311 ILE HG12 1 1 
        2  1634 1 1 41 ILE HG13 H  -3.173  12.467  -1.985 1.00 . A A . 311 ILE HG13 1 1 
        2  1635 1 1 41 ILE HG21 H  -1.136  11.362  -4.943 1.00 . A A . 311 ILE HG21 1 1 
        2  1636 1 1 41 ILE HG22 H  -1.482   9.965  -3.924 1.00 . A A . 311 ILE HG22 1 1 
        2  1637 1 1 41 ILE HG23 H   0.137  10.664  -3.942 1.00 . A A . 311 ILE HG23 1 1 
        2  1638 1 1 41 ILE N    N  -1.591  11.903  -0.336 1.00 . A A . 311 ILE N    1 1 
        2  1639 1 1 41 ILE O    O   1.125  10.090  -1.856 1.00 . A A . 311 ILE O    1 1 
        2  1640 1 1 42 GLU C    C   2.943  10.826   0.816 1.00 . A A . 312 GLU C    1 1 
        2  1641 1 1 42 GLU CA   C   2.575  11.879  -0.241 1.00 . A A . 312 GLU CA   1 1 
        2  1642 1 1 42 GLU CB   C   3.052  13.267   0.206 1.00 . A A . 312 GLU CB   1 1 
        2  1643 1 1 42 GLU CD   C   4.927  14.965   0.260 1.00 . A A . 312 GLU CD   1 1 
        2  1644 1 1 42 GLU CG   C   4.484  13.590  -0.202 1.00 . A A . 312 GLU CG   1 1 
        2  1645 1 1 42 GLU H    H   0.587  12.608  -0.079 1.00 . A A . 312 GLU H    1 1 
        2  1646 1 1 42 GLU HA   H   3.067  11.624  -1.168 1.00 . A A . 312 GLU HA   1 1 
        2  1647 1 1 42 GLU HB2  H   2.403  14.013  -0.226 1.00 . A A . 312 GLU HB2  1 1 
        2  1648 1 1 42 GLU HB3  H   2.986  13.327   1.282 1.00 . A A . 312 GLU HB3  1 1 
        2  1649 1 1 42 GLU HG2  H   5.143  12.853   0.232 1.00 . A A . 312 GLU HG2  1 1 
        2  1650 1 1 42 GLU HG3  H   4.556  13.548  -1.279 1.00 . A A . 312 GLU HG3  1 1 
        2  1651 1 1 42 GLU N    N   1.128  11.905  -0.497 1.00 . A A . 312 GLU N    1 1 
        2  1652 1 1 42 GLU O    O   3.961  10.140   0.685 1.00 . A A . 312 GLU O    1 1 
        2  1653 1 1 42 GLU OE1  O   4.739  15.936  -0.501 1.00 . A A . 312 GLU OE1  1 1 
        2  1654 1 1 42 GLU OE2  O   5.462  15.070   1.384 1.00 . A A . 312 GLU OE2  1 1 
        2  1655 1 1 43 LEU C    C   1.857   8.324   2.569 1.00 . A A . 313 LEU C    1 1 
        2  1656 1 1 43 LEU CA   C   2.322   9.738   2.940 1.00 . A A . 313 LEU CA   1 1 
        2  1657 1 1 43 LEU CB   C   1.604  10.201   4.217 1.00 . A A . 313 LEU CB   1 1 
        2  1658 1 1 43 LEU CD1  C   1.139  12.152   5.724 1.00 . A A . 313 LEU CD1  1 1 
        2  1659 1 1 43 LEU CD2  C   3.375  11.042   5.802 1.00 . A A . 313 LEU CD2  1 1 
        2  1660 1 1 43 LEU CG   C   2.202  11.434   4.907 1.00 . A A . 313 LEU CG   1 1 
        2  1661 1 1 43 LEU H    H   1.302  11.270   1.883 1.00 . A A . 313 LEU H    1 1 
        2  1662 1 1 43 LEU HA   H   3.384   9.709   3.135 1.00 . A A . 313 LEU HA   1 1 
        2  1663 1 1 43 LEU HB2  H   0.577  10.422   3.962 1.00 . A A . 313 LEU HB2  1 1 
        2  1664 1 1 43 LEU HB3  H   1.610   9.384   4.922 1.00 . A A . 313 LEU HB3  1 1 
        2  1665 1 1 43 LEU HD11 H   0.745  11.480   6.473 1.00 . A A . 313 LEU HD11 1 1 
        2  1666 1 1 43 LEU HD12 H   0.341  12.473   5.072 1.00 . A A . 313 LEU HD12 1 1 
        2  1667 1 1 43 LEU HD13 H   1.577  13.013   6.208 1.00 . A A . 313 LEU HD13 1 1 
        2  1668 1 1 43 LEU HD21 H   3.035  10.347   6.556 1.00 . A A . 313 LEU HD21 1 1 
        2  1669 1 1 43 LEU HD22 H   3.774  11.925   6.279 1.00 . A A . 313 LEU HD22 1 1 
        2  1670 1 1 43 LEU HD23 H   4.144  10.577   5.204 1.00 . A A . 313 LEU HD23 1 1 
        2  1671 1 1 43 LEU HG   H   2.567  12.120   4.156 1.00 . A A . 313 LEU HG   1 1 
        2  1672 1 1 43 LEU N    N   2.098  10.699   1.851 1.00 . A A . 313 LEU N    1 1 
        2  1673 1 1 43 LEU O    O   2.419   7.338   3.054 1.00 . A A . 313 LEU O    1 1 
        2  1674 1 1 44 ALA C    C   1.203   6.250   0.241 1.00 . A A . 314 ALA C    1 1 
        2  1675 1 1 44 ALA CA   C   0.289   6.947   1.255 1.00 . A A . 314 ALA CA   1 1 
        2  1676 1 1 44 ALA CB   C  -1.100   7.141   0.666 1.00 . A A . 314 ALA CB   1 1 
        2  1677 1 1 44 ALA H    H   0.450   9.062   1.342 1.00 . A A . 314 ALA H    1 1 
        2  1678 1 1 44 ALA HA   H   0.197   6.315   2.126 1.00 . A A . 314 ALA HA   1 1 
        2  1679 1 1 44 ALA HB1  H  -1.734   7.630   1.392 1.00 . A A . 314 ALA HB1  1 1 
        2  1680 1 1 44 ALA HB2  H  -1.521   6.180   0.412 1.00 . A A . 314 ALA HB2  1 1 
        2  1681 1 1 44 ALA HB3  H  -1.034   7.752  -0.222 1.00 . A A . 314 ALA HB3  1 1 
        2  1682 1 1 44 ALA N    N   0.839   8.236   1.697 1.00 . A A . 314 ALA N    1 1 
        2  1683 1 1 44 ALA O    O   1.382   5.031   0.301 1.00 . A A . 314 ALA O    1 1 
        2  1684 1 1 45 ASN C    C   4.092   6.236  -1.151 1.00 . A A . 315 ASN C    1 1 
        2  1685 1 1 45 ASN CA   C   2.688   6.507  -1.707 1.00 . A A . 315 ASN CA   1 1 
        2  1686 1 1 45 ASN CB   C   2.773   7.477  -2.887 1.00 . A A . 315 ASN CB   1 1 
        2  1687 1 1 45 ASN CG   C   1.606   7.322  -3.844 1.00 . A A . 315 ASN CG   1 1 
        2  1688 1 1 45 ASN H    H   1.601   7.999  -0.659 1.00 . A A . 315 ASN H    1 1 
        2  1689 1 1 45 ASN HA   H   2.273   5.574  -2.055 1.00 . A A . 315 ASN HA   1 1 
        2  1690 1 1 45 ASN HB2  H   2.776   8.490  -2.514 1.00 . A A . 315 ASN HB2  1 1 
        2  1691 1 1 45 ASN HB3  H   3.688   7.293  -3.430 1.00 . A A . 315 ASN HB3  1 1 
        2  1692 1 1 45 ASN HD21 H   0.527   8.610  -2.780 1.00 . A A . 315 ASN HD21 1 1 
        2  1693 1 1 45 ASN HD22 H  -0.251   7.951  -4.175 1.00 . A A . 315 ASN HD22 1 1 
        2  1694 1 1 45 ASN N    N   1.785   7.037  -0.676 1.00 . A A . 315 ASN N    1 1 
        2  1695 1 1 45 ASN ND2  N   0.517   8.033  -3.573 1.00 . A A . 315 ASN ND2  1 1 
        2  1696 1 1 45 ASN O    O   4.805   5.369  -1.661 1.00 . A A . 315 ASN O    1 1 
        2  1697 1 1 45 ASN OD1  O   1.682   6.570  -4.815 1.00 . A A . 315 ASN OD1  1 1 
        2  1698 1 1 46 TYR C    C   5.825   5.595   1.467 1.00 . A A . 316 TYR C    1 1 
        2  1699 1 1 46 TYR CA   C   5.786   6.823   0.543 1.00 . A A . 316 TYR CA   1 1 
        2  1700 1 1 46 TYR CB   C   6.136   8.088   1.335 1.00 . A A . 316 TYR CB   1 1 
        2  1701 1 1 46 TYR CD1  C   8.306   7.786   2.595 1.00 . A A . 316 TYR CD1  1 1 
        2  1702 1 1 46 TYR CD2  C   8.344   9.060   0.580 1.00 . A A . 316 TYR CD2  1 1 
        2  1703 1 1 46 TYR CE1  C   9.663   7.992   2.755 1.00 . A A . 316 TYR CE1  1 1 
        2  1704 1 1 46 TYR CE2  C   9.702   9.270   0.733 1.00 . A A . 316 TYR CE2  1 1 
        2  1705 1 1 46 TYR CG   C   7.624   8.316   1.506 1.00 . A A . 316 TYR CG   1 1 
        2  1706 1 1 46 TYR CZ   C  10.356   8.734   1.821 1.00 . A A . 316 TYR CZ   1 1 
        2  1707 1 1 46 TYR H    H   3.853   7.653   0.253 1.00 . A A . 316 TYR H    1 1 
        2  1708 1 1 46 TYR HA   H   6.518   6.689  -0.240 1.00 . A A . 316 TYR HA   1 1 
        2  1709 1 1 46 TYR HB2  H   5.729   8.947   0.823 1.00 . A A . 316 TYR HB2  1 1 
        2  1710 1 1 46 TYR HB3  H   5.695   8.020   2.319 1.00 . A A . 316 TYR HB3  1 1 
        2  1711 1 1 46 TYR HD1  H   7.762   7.204   3.324 1.00 . A A . 316 TYR HD1  1 1 
        2  1712 1 1 46 TYR HD2  H   7.828   9.479  -0.271 1.00 . A A . 316 TYR HD2  1 1 
        2  1713 1 1 46 TYR HE1  H  10.176   7.572   3.608 1.00 . A A . 316 TYR HE1  1 1 
        2  1714 1 1 46 TYR HE2  H  10.243   9.852   0.002 1.00 . A A . 316 TYR HE2  1 1 
        2  1715 1 1 46 TYR HH   H  11.913   9.863   1.805 1.00 . A A . 316 TYR HH   1 1 
        2  1716 1 1 46 TYR N    N   4.472   6.978  -0.098 1.00 . A A . 316 TYR N    1 1 
        2  1717 1 1 46 TYR O    O   6.895   5.023   1.697 1.00 . A A . 316 TYR O    1 1 
        2  1718 1 1 46 TYR OH   O  11.707   8.942   1.978 1.00 . A A . 316 TYR OH   1 1 
        2  1719 1 1 47 GLN C    C   4.480   2.716   2.107 1.00 . A A . 317 GLN C    1 1 
        2  1720 1 1 47 GLN CA   C   4.537   4.037   2.882 1.00 . A A . 317 GLN CA   1 1 
        2  1721 1 1 47 GLN CB   C   3.296   4.167   3.770 1.00 . A A . 317 GLN CB   1 1 
        2  1722 1 1 47 GLN CD   C   2.218   5.255   5.779 1.00 . A A . 317 GLN CD   1 1 
        2  1723 1 1 47 GLN CG   C   3.461   5.152   4.916 1.00 . A A . 317 GLN CG   1 1 
        2  1724 1 1 47 GLN H    H   3.839   5.702   1.762 1.00 . A A . 317 GLN H    1 1 
        2  1725 1 1 47 GLN HA   H   5.413   4.026   3.514 1.00 . A A . 317 GLN HA   1 1 
        2  1726 1 1 47 GLN HB2  H   2.466   4.494   3.161 1.00 . A A . 317 GLN HB2  1 1 
        2  1727 1 1 47 GLN HB3  H   3.063   3.199   4.186 1.00 . A A . 317 GLN HB3  1 1 
        2  1728 1 1 47 GLN HE21 H   1.512   6.715   4.629 1.00 . A A . 317 GLN HE21 1 1 
        2  1729 1 1 47 GLN HE22 H   0.510   6.256   5.959 1.00 . A A . 317 GLN HE22 1 1 
        2  1730 1 1 47 GLN HG2  H   4.284   4.830   5.536 1.00 . A A . 317 GLN HG2  1 1 
        2  1731 1 1 47 GLN HG3  H   3.680   6.128   4.507 1.00 . A A . 317 GLN HG3  1 1 
        2  1732 1 1 47 GLN N    N   4.651   5.197   1.986 1.00 . A A . 317 GLN N    1 1 
        2  1733 1 1 47 GLN NE2  N   1.323   6.168   5.420 1.00 . A A . 317 GLN NE2  1 1 
        2  1734 1 1 47 GLN O    O   5.027   1.706   2.560 1.00 . A A . 317 GLN O    1 1 
        2  1735 1 1 47 GLN OE1  O   2.064   4.523   6.756 1.00 . A A . 317 GLN OE1  1 1 
        2  1736 1 1 48 VAL C    C   4.948   1.309  -0.769 1.00 . A A . 318 VAL C    1 1 
        2  1737 1 1 48 VAL CA   C   3.686   1.534   0.089 1.00 . A A . 318 VAL CA   1 1 
        2  1738 1 1 48 VAL CB   C   2.424   1.614  -0.834 1.00 . A A . 318 VAL CB   1 1 
        2  1739 1 1 48 VAL CG1  C   2.154   0.283  -1.537 1.00 . A A . 318 VAL CG1  1 1 
        2  1740 1 1 48 VAL CG2  C   1.186   2.032  -0.046 1.00 . A A . 318 VAL CG2  1 1 
        2  1741 1 1 48 VAL H    H   3.412   3.574   0.639 1.00 . A A . 318 VAL H    1 1 
        2  1742 1 1 48 VAL HA   H   3.565   0.684   0.746 1.00 . A A . 318 VAL HA   1 1 
        2  1743 1 1 48 VAL HB   H   2.609   2.361  -1.592 1.00 . A A . 318 VAL HB   1 1 
        2  1744 1 1 48 VAL HG11 H   1.986  -0.487  -0.798 1.00 . A A . 318 VAL HG11 1 1 
        2  1745 1 1 48 VAL HG12 H   3.006   0.018  -2.146 1.00 . A A . 318 VAL HG12 1 1 
        2  1746 1 1 48 VAL HG13 H   1.280   0.378  -2.163 1.00 . A A . 318 VAL HG13 1 1 
        2  1747 1 1 48 VAL HG21 H   0.334   2.071  -0.708 1.00 . A A . 318 VAL HG21 1 1 
        2  1748 1 1 48 VAL HG22 H   1.350   3.007   0.390 1.00 . A A . 318 VAL HG22 1 1 
        2  1749 1 1 48 VAL HG23 H   0.999   1.314   0.740 1.00 . A A . 318 VAL HG23 1 1 
        2  1750 1 1 48 VAL N    N   3.821   2.734   0.938 1.00 . A A . 318 VAL N    1 1 
        2  1751 1 1 48 VAL O    O   5.203   0.187  -1.218 1.00 . A A . 318 VAL O    1 1 
        2  1752 1 1 49 LEU C    C   8.154   1.815  -0.942 1.00 . A A . 319 LEU C    1 1 
        2  1753 1 1 49 LEU CA   C   6.966   2.305  -1.776 1.00 . A A . 319 LEU CA   1 1 
        2  1754 1 1 49 LEU CB   C   7.295   3.676  -2.387 1.00 . A A . 319 LEU CB   1 1 
        2  1755 1 1 49 LEU CD1  C   6.612   5.377  -4.102 1.00 . A A . 319 LEU CD1  1 1 
        2  1756 1 1 49 LEU CD2  C   7.804   3.308  -4.827 1.00 . A A . 319 LEU CD2  1 1 
        2  1757 1 1 49 LEU CG   C   6.812   3.894  -3.828 1.00 . A A . 319 LEU CG   1 1 
        2  1758 1 1 49 LEU H    H   5.473   3.239  -0.590 1.00 . A A . 319 LEU H    1 1 
        2  1759 1 1 49 LEU HA   H   6.796   1.601  -2.578 1.00 . A A . 319 LEU HA   1 1 
        2  1760 1 1 49 LEU HB2  H   6.850   4.436  -1.763 1.00 . A A . 319 LEU HB2  1 1 
        2  1761 1 1 49 LEU HB3  H   8.367   3.803  -2.369 1.00 . A A . 319 LEU HB3  1 1 
        2  1762 1 1 49 LEU HD11 H   5.871   5.772  -3.422 1.00 . A A . 319 LEU HD11 1 1 
        2  1763 1 1 49 LEU HD12 H   6.276   5.512  -5.119 1.00 . A A . 319 LEU HD12 1 1 
        2  1764 1 1 49 LEU HD13 H   7.546   5.899  -3.959 1.00 . A A . 319 LEU HD13 1 1 
        2  1765 1 1 49 LEU HD21 H   7.445   3.479  -5.832 1.00 . A A . 319 LEU HD21 1 1 
        2  1766 1 1 49 LEU HD22 H   7.902   2.247  -4.656 1.00 . A A . 319 LEU HD22 1 1 
        2  1767 1 1 49 LEU HD23 H   8.765   3.785  -4.702 1.00 . A A . 319 LEU HD23 1 1 
        2  1768 1 1 49 LEU HG   H   5.862   3.396  -3.964 1.00 . A A . 319 LEU HG   1 1 
        2  1769 1 1 49 LEU N    N   5.733   2.379  -0.981 1.00 . A A . 319 LEU N    1 1 
        2  1770 1 1 49 LEU O    O   9.006   1.078  -1.445 1.00 . A A . 319 LEU O    1 1 
        2  1771 1 1 50 SER C    C   9.060   0.449   1.858 1.00 . A A . 320 SER C    1 1 
        2  1772 1 1 50 SER CA   C   9.276   1.844   1.253 1.00 . A A . 320 SER CA   1 1 
        2  1773 1 1 50 SER CB   C   9.405   2.880   2.374 1.00 . A A . 320 SER CB   1 1 
        2  1774 1 1 50 SER H    H   7.482   2.815   0.663 1.00 . A A . 320 SER H    1 1 
        2  1775 1 1 50 SER HA   H  10.196   1.833   0.688 1.00 . A A . 320 SER HA   1 1 
        2  1776 1 1 50 SER HB2  H  10.141   2.545   3.089 1.00 . A A . 320 SER HB2  1 1 
        2  1777 1 1 50 SER HB3  H   9.718   3.824   1.952 1.00 . A A . 320 SER HB3  1 1 
        2  1778 1 1 50 SER HG   H   7.704   2.230   3.100 1.00 . A A . 320 SER HG   1 1 
        2  1779 1 1 50 SER N    N   8.197   2.229   0.333 1.00 . A A . 320 SER N    1 1 
        2  1780 1 1 50 SER O    O  10.026  -0.220   2.235 1.00 . A A . 320 SER O    1 1 
        2  1781 1 1 50 SER OG   O   8.171   3.068   3.046 1.00 . A A . 320 SER OG   1 1 
        2  1782 1 1 51 GLN C    C   7.568  -2.423   1.485 1.00 . A A . 321 GLN C    1 1 
        2  1783 1 1 51 GLN CA   C   7.437  -1.290   2.510 1.00 . A A . 321 GLN CA   1 1 
        2  1784 1 1 51 GLN CB   C   6.012  -1.263   3.071 1.00 . A A . 321 GLN CB   1 1 
        2  1785 1 1 51 GLN CD   C   4.487  -0.599   4.974 1.00 . A A . 321 GLN CD   1 1 
        2  1786 1 1 51 GLN CG   C   5.897  -0.565   4.418 1.00 . A A . 321 GLN CG   1 1 
        2  1787 1 1 51 GLN H    H   7.072   0.603   1.618 1.00 . A A . 321 GLN H    1 1 
        2  1788 1 1 51 GLN HA   H   8.121  -1.486   3.321 1.00 . A A . 321 GLN HA   1 1 
        2  1789 1 1 51 GLN HB2  H   5.371  -0.750   2.370 1.00 . A A . 321 GLN HB2  1 1 
        2  1790 1 1 51 GLN HB3  H   5.663  -2.279   3.185 1.00 . A A . 321 GLN HB3  1 1 
        2  1791 1 1 51 GLN HE21 H   4.060   1.115   4.061 1.00 . A A . 321 GLN HE21 1 1 
        2  1792 1 1 51 GLN HE22 H   2.778   0.418   4.985 1.00 . A A . 321 GLN HE22 1 1 
        2  1793 1 1 51 GLN HG2  H   6.555  -1.055   5.120 1.00 . A A . 321 GLN HG2  1 1 
        2  1794 1 1 51 GLN HG3  H   6.200   0.465   4.302 1.00 . A A . 321 GLN HG3  1 1 
        2  1795 1 1 51 GLN N    N   7.791   0.021   1.943 1.00 . A A . 321 GLN N    1 1 
        2  1796 1 1 51 GLN NE2  N   3.695   0.414   4.640 1.00 . A A . 321 GLN NE2  1 1 
        2  1797 1 1 51 GLN O    O   8.013  -3.522   1.832 1.00 . A A . 321 GLN O    1 1 
        2  1798 1 1 51 GLN OE1  O   4.114  -1.524   5.695 1.00 . A A . 321 GLN OE1  1 1 
        2  1799 1 1 52 GLN C    C   8.582  -3.100  -1.590 1.00 . A A . 322 GLN C    1 1 
        2  1800 1 1 52 GLN CA   C   7.247  -3.154  -0.841 1.00 . A A . 322 GLN CA   1 1 
        2  1801 1 1 52 GLN CB   C   6.085  -2.972  -1.826 1.00 . A A . 322 GLN CB   1 1 
        2  1802 1 1 52 GLN CD   C   3.668  -3.479  -2.359 1.00 . A A . 322 GLN CD   1 1 
        2  1803 1 1 52 GLN CG   C   4.748  -3.465  -1.294 1.00 . A A . 322 GLN CG   1 1 
        2  1804 1 1 52 GLN H    H   6.840  -1.256   0.022 1.00 . A A . 322 GLN H    1 1 
        2  1805 1 1 52 GLN HA   H   7.156  -4.126  -0.378 1.00 . A A . 322 GLN HA   1 1 
        2  1806 1 1 52 GLN HB2  H   5.989  -1.922  -2.059 1.00 . A A . 322 GLN HB2  1 1 
        2  1807 1 1 52 GLN HB3  H   6.310  -3.513  -2.732 1.00 . A A . 322 GLN HB3  1 1 
        2  1808 1 1 52 GLN HE21 H   4.144  -5.346  -2.852 1.00 . A A . 322 GLN HE21 1 1 
        2  1809 1 1 52 GLN HE22 H   2.851  -4.637  -3.753 1.00 . A A . 322 GLN HE22 1 1 
        2  1810 1 1 52 GLN HG2  H   4.873  -4.470  -0.917 1.00 . A A . 322 GLN HG2  1 1 
        2  1811 1 1 52 GLN HG3  H   4.434  -2.817  -0.490 1.00 . A A . 322 GLN HG3  1 1 
        2  1812 1 1 52 GLN N    N   7.180  -2.151   0.231 1.00 . A A . 322 GLN N    1 1 
        2  1813 1 1 52 GLN NE2  N   3.542  -4.600  -3.059 1.00 . A A . 322 GLN NE2  1 1 
        2  1814 1 1 52 GLN O    O   9.179  -4.145  -1.867 1.00 . A A . 322 GLN O    1 1 
        2  1815 1 1 52 GLN OE1  O   2.955  -2.494  -2.549 1.00 . A A . 322 GLN OE1  1 1 
        2  1816 1 1 53 GLN C    C  11.403  -1.216  -1.690 1.00 . A A . 323 GLN C    1 1 
        2  1817 1 1 53 GLN CA   C  10.302  -1.696  -2.630 1.00 . A A . 323 GLN CA   1 1 
        2  1818 1 1 53 GLN CB   C  10.121  -0.701  -3.781 1.00 . A A . 323 GLN CB   1 1 
        2  1819 1 1 53 GLN CD   C   9.248  -0.292  -6.119 1.00 . A A . 323 GLN CD   1 1 
        2  1820 1 1 53 GLN CG   C   9.418  -1.294  -4.993 1.00 . A A . 323 GLN CG   1 1 
        2  1821 1 1 53 GLN H    H   8.516  -1.097  -1.657 1.00 . A A . 323 GLN H    1 1 
        2  1822 1 1 53 GLN HA   H  10.593  -2.651  -3.039 1.00 . A A . 323 GLN HA   1 1 
        2  1823 1 1 53 GLN HB2  H   9.538   0.137  -3.428 1.00 . A A . 323 GLN HB2  1 1 
        2  1824 1 1 53 GLN HB3  H  11.093  -0.347  -4.091 1.00 . A A . 323 GLN HB3  1 1 
        2  1825 1 1 53 GLN HE21 H   7.465   0.235  -5.413 1.00 . A A . 323 GLN HE21 1 1 
        2  1826 1 1 53 GLN HE22 H   7.981   1.058  -6.842 1.00 . A A . 323 GLN HE22 1 1 
        2  1827 1 1 53 GLN HG2  H  10.000  -2.126  -5.359 1.00 . A A . 323 GLN HG2  1 1 
        2  1828 1 1 53 GLN HG3  H   8.441  -1.643  -4.691 1.00 . A A . 323 GLN HG3  1 1 
        2  1829 1 1 53 GLN N    N   9.041  -1.885  -1.911 1.00 . A A . 323 GLN N    1 1 
        2  1830 1 1 53 GLN NE2  N   8.117   0.403  -6.126 1.00 . A A . 323 GLN NE2  1 1 
        2  1831 1 1 53 GLN O    O  11.195  -0.292  -0.898 1.00 . A A . 323 GLN O    1 1 
        2  1832 1 1 53 GLN OE1  O  10.120  -0.150  -6.975 1.00 . A A . 323 GLN OE1  1 1 
        2  1833 1 1 54 LYS C    C  14.769  -0.741  -1.760 1.00 . A A . 324 LYS C    1 1 
        2  1834 1 1 54 LYS CA   C  13.728  -1.513  -0.957 1.00 . A A . 324 LYS CA   1 1 
        2  1835 1 1 54 LYS CB   C  14.360  -2.781  -0.370 1.00 . A A . 324 LYS CB   1 1 
        2  1836 1 1 54 LYS CD   C  14.181  -4.712   1.230 1.00 . A A . 324 LYS CD   1 1 
        2  1837 1 1 54 LYS CE   C  13.341  -5.377   2.308 1.00 . A A . 324 LYS CE   1 1 
        2  1838 1 1 54 LYS CG   C  13.528  -3.436   0.723 1.00 . A A . 324 LYS CG   1 1 
        2  1839 1 1 54 LYS H    H  12.660  -2.579  -2.445 1.00 . A A . 324 LYS H    1 1 
        2  1840 1 1 54 LYS HA   H  13.379  -0.888  -0.148 1.00 . A A . 324 LYS HA   1 1 
        2  1841 1 1 54 LYS HB2  H  14.501  -3.499  -1.164 1.00 . A A . 324 LYS HB2  1 1 
        2  1842 1 1 54 LYS HB3  H  15.323  -2.526   0.047 1.00 . A A . 324 LYS HB3  1 1 
        2  1843 1 1 54 LYS HD2  H  14.298  -5.398   0.405 1.00 . A A . 324 LYS HD2  1 1 
        2  1844 1 1 54 LYS HD3  H  15.151  -4.469   1.640 1.00 . A A . 324 LYS HD3  1 1 
        2  1845 1 1 54 LYS HE2  H  13.228  -4.691   3.134 1.00 . A A . 324 LYS HE2  1 1 
        2  1846 1 1 54 LYS HE3  H  12.368  -5.607   1.898 1.00 . A A . 324 LYS HE3  1 1 
        2  1847 1 1 54 LYS HG2  H  13.422  -2.746   1.546 1.00 . A A . 324 LYS HG2  1 1 
        2  1848 1 1 54 LYS HG3  H  12.552  -3.676   0.324 1.00 . A A . 324 LYS HG3  1 1 
        2  1849 1 1 54 LYS HZ1  H  14.905  -6.430   3.208 1.00 . A A . 324 LYS HZ1  1 1 
        2  1850 1 1 54 LYS HZ2  H  14.078  -7.311   2.025 1.00 . A A . 324 LYS HZ2  1 1 
        2  1851 1 1 54 LYS HZ3  H  13.371  -7.063   3.542 1.00 . A A . 324 LYS HZ3  1 1 
        2  1852 1 1 54 LYS N    N  12.572  -1.855  -1.791 1.00 . A A . 324 LYS N    1 1 
        2  1853 1 1 54 LYS NZ   N  13.967  -6.633   2.806 1.00 . A A . 324 LYS NZ   1 1 
        2  1854 1 1 54 LYS O    O  14.901  -0.938  -2.973 1.00 . A A . 324 LYS O    1 1 
        2  1855 1 1 55 SER C    C  17.930   0.554  -1.195 1.00 . A A . 325 SER C    1 1 
        2  1856 1 1 55 SER CA   C  16.545   0.950  -1.700 1.00 . A A . 325 SER CA   1 1 
        2  1857 1 1 55 SER CB   C  16.290   2.437  -1.434 1.00 . A A . 325 SER CB   1 1 
        2  1858 1 1 55 SER H    H  15.344   0.238  -0.110 1.00 . A A . 325 SER H    1 1 
        2  1859 1 1 55 SER HA   H  16.501   0.772  -2.765 1.00 . A A . 325 SER HA   1 1 
        2  1860 1 1 55 SER HB2  H  17.121   3.014  -1.811 1.00 . A A . 325 SER HB2  1 1 
        2  1861 1 1 55 SER HB3  H  15.384   2.739  -1.939 1.00 . A A . 325 SER HB3  1 1 
        2  1862 1 1 55 SER HG   H  16.718   3.427   0.202 1.00 . A A . 325 SER HG   1 1 
        2  1863 1 1 55 SER N    N  15.505   0.136  -1.071 1.00 . A A . 325 SER N    1 1 
        2  1864 1 1 55 SER O    O  18.153   0.465   0.016 1.00 . A A . 325 SER O    1 1 
        2  1865 1 1 55 SER OG   O  16.148   2.695  -0.047 1.00 . A A . 325 SER OG   1 1 
        2  1866 1 1 56 ARG C    C  21.217   0.970  -2.315 1.00 . A A . 326 ARG C    1 1 
        2  1867 1 1 56 ARG CA   C  20.222  -0.069  -1.807 1.00 . A A . 326 ARG CA   1 1 
        2  1868 1 1 56 ARG CB   C  20.554  -1.441  -2.404 1.00 . A A . 326 ARG CB   1 1 
        2  1869 1 1 56 ARG CD   C  20.254  -3.944  -2.311 1.00 . A A . 326 ARG CD   1 1 
        2  1870 1 1 56 ARG CG   C  19.883  -2.606  -1.687 1.00 . A A . 326 ARG CG   1 1 
        2  1871 1 1 56 ARG CZ   C  22.211  -5.481  -2.409 1.00 . A A . 326 ARG CZ   1 1 
        2  1872 1 1 56 ARG H    H  18.596   0.409  -3.078 1.00 . A A . 326 ARG H    1 1 
        2  1873 1 1 56 ARG HA   H  20.301  -0.127  -0.732 1.00 . A A . 326 ARG HA   1 1 
        2  1874 1 1 56 ARG HB2  H  20.239  -1.455  -3.437 1.00 . A A . 326 ARG HB2  1 1 
        2  1875 1 1 56 ARG HB3  H  21.623  -1.589  -2.362 1.00 . A A . 326 ARG HB3  1 1 
        2  1876 1 1 56 ARG HD2  H  19.572  -4.697  -1.945 1.00 . A A . 326 ARG HD2  1 1 
        2  1877 1 1 56 ARG HD3  H  20.156  -3.865  -3.384 1.00 . A A . 326 ARG HD3  1 1 
        2  1878 1 1 56 ARG HE   H  22.149  -3.744  -1.419 1.00 . A A . 326 ARG HE   1 1 
        2  1879 1 1 56 ARG HG2  H  20.194  -2.605  -0.653 1.00 . A A . 326 ARG HG2  1 1 
        2  1880 1 1 56 ARG HG3  H  18.811  -2.478  -1.741 1.00 . A A . 326 ARG HG3  1 1 
        2  1881 1 1 56 ARG HH11 H  20.614  -6.158  -3.457 1.00 . A A . 326 ARG HH11 1 1 
        2  1882 1 1 56 ARG HH12 H  22.009  -7.184  -3.487 1.00 . A A . 326 ARG HH12 1 1 
        2  1883 1 1 56 ARG HH21 H  23.901  -6.587  -2.365 1.00 . A A . 326 ARG HH21 1 1 
        2  1884 1 1 56 ARG HH22 H  23.962  -5.104  -1.472 1.00 . A A . 326 ARG HH22 1 1 
        2  1885 1 1 56 ARG N    N  18.850   0.319  -2.136 1.00 . A A . 326 ARG N    1 1 
        2  1886 1 1 56 ARG NE   N  21.628  -4.350  -1.986 1.00 . A A . 326 ARG NE   1 1 
        2  1887 1 1 56 ARG NH1  N  21.557  -6.346  -3.183 1.00 . A A . 326 ARG NH1  1 1 
        2  1888 1 1 56 ARG NH2  N  23.460  -5.746  -2.053 1.00 . A A . 326 ARG NH2  1 1 
        2  1889 1 1 56 ARG O    O  21.018   1.559  -3.381 1.00 . A A . 326 ARG O    1 1 
        2  1890 1 1 57 ALA C    C  24.543   1.449  -2.486 1.00 . A A . 327 ALA C    1 1 
        2  1891 1 1 57 ALA CA   C  23.324   2.150  -1.890 1.00 . A A . 327 ALA CA   1 1 
        2  1892 1 1 57 ALA CB   C  23.717   2.972  -0.670 1.00 . A A . 327 ALA CB   1 1 
        2  1893 1 1 57 ALA H    H  22.370   0.679  -0.704 1.00 . A A . 327 ALA H    1 1 
        2  1894 1 1 57 ALA HA   H  22.914   2.823  -2.630 1.00 . A A . 327 ALA HA   1 1 
        2  1895 1 1 57 ALA HB1  H  22.841   3.457  -0.265 1.00 . A A . 327 ALA HB1  1 1 
        2  1896 1 1 57 ALA HB2  H  24.441   3.721  -0.958 1.00 . A A . 327 ALA HB2  1 1 
        2  1897 1 1 57 ALA HB3  H  24.148   2.324   0.079 1.00 . A A . 327 ALA HB3  1 1 
        2  1898 1 1 57 ALA N    N  22.283   1.185  -1.539 1.00 . A A . 327 ALA N    1 1 
        2  1899 1 1 57 ALA O    O  24.882   1.746  -3.652 1.00 . A A . 327 ALA O    1 1 
        2  1900 1 1 57 ALA OXT  O  25.144   0.602  -1.790 1.00 . A A . 327 ALA OXT  1 1 
        3  1901 1 1  1 SER C    C  28.097 -18.854 -20.328 1.00 . A A . 271 SER C    1 1 
        3  1902 1 1  1 SER CA   C  29.393 -18.053 -20.467 1.00 . A A . 271 SER CA   1 1 
        3  1903 1 1  1 SER CB   C  30.596 -19.001 -20.455 1.00 . A A . 271 SER CB   1 1 
        3  1904 1 1  1 SER H1   H  29.530 -17.517 -18.455 1.00 . A A . 271 SER H1   1 1 
        3  1905 1 1  1 SER H2   H  28.728 -16.378 -19.415 1.00 . A A . 271 SER H2   1 1 
        3  1906 1 1  1 SER H3   H  30.412 -16.514 -19.494 1.00 . A A . 271 SER H3   1 1 
        3  1907 1 1  1 SER HA   H  29.372 -17.528 -21.411 1.00 . A A . 271 SER HA   1 1 
        3  1908 1 1  1 SER HB2  H  30.641 -19.510 -19.503 1.00 . A A . 271 SER HB2  1 1 
        3  1909 1 1  1 SER HB3  H  30.487 -19.729 -21.246 1.00 . A A . 271 SER HB3  1 1 
        3  1910 1 1  1 SER HG   H  32.238 -18.606 -21.448 1.00 . A A . 271 SER HG   1 1 
        3  1911 1 1  1 SER N    N  29.525 -17.046 -19.382 1.00 . A A . 271 SER N    1 1 
        3  1912 1 1  1 SER O    O  27.420 -19.122 -21.325 1.00 . A A . 271 SER O    1 1 
        3  1913 1 1  1 SER OG   O  31.807 -18.293 -20.650 1.00 . A A . 271 SER OG   1 1 
        3  1914 1 1  2 ASN C    C  25.545 -19.161 -18.016 1.00 . A A . 272 ASN C    1 1 
        3  1915 1 1  2 ASN CA   C  26.549 -19.998 -18.804 1.00 . A A . 272 ASN CA   1 1 
        3  1916 1 1  2 ASN CB   C  26.890 -21.272 -18.024 1.00 . A A . 272 ASN CB   1 1 
        3  1917 1 1  2 ASN CG   C  27.631 -22.293 -18.868 1.00 . A A . 272 ASN CG   1 1 
        3  1918 1 1  2 ASN H    H  28.347 -18.979 -18.343 1.00 . A A . 272 ASN H    1 1 
        3  1919 1 1  2 ASN HA   H  26.104 -20.273 -19.748 1.00 . A A . 272 ASN HA   1 1 
        3  1920 1 1  2 ASN HB2  H  27.511 -21.013 -17.180 1.00 . A A . 272 ASN HB2  1 1 
        3  1921 1 1  2 ASN HB3  H  25.976 -21.723 -17.667 1.00 . A A . 272 ASN HB3  1 1 
        3  1922 1 1  2 ASN HD21 H  25.910 -23.112 -19.434 1.00 . A A . 272 ASN HD21 1 1 
        3  1923 1 1  2 ASN HD22 H  27.337 -23.841 -20.081 1.00 . A A . 272 ASN HD22 1 1 
        3  1924 1 1  2 ASN N    N  27.761 -19.229 -19.086 1.00 . A A . 272 ASN N    1 1 
        3  1925 1 1  2 ASN ND2  N  26.883 -23.170 -19.527 1.00 . A A . 272 ASN ND2  1 1 
        3  1926 1 1  2 ASN O    O  25.911 -18.497 -17.041 1.00 . A A . 272 ASN O    1 1 
        3  1927 1 1  2 ASN OD1  O  28.861 -22.292 -18.927 1.00 . A A . 272 ASN OD1  1 1 
        3  1928 1 1  3 ALA C    C  22.230 -19.396 -17.101 1.00 . A A . 273 ALA C    1 1 
        3  1929 1 1  3 ALA CA   C  23.207 -18.456 -17.799 1.00 . A A . 273 ALA CA   1 1 
        3  1930 1 1  3 ALA CB   C  22.476 -17.593 -18.816 1.00 . A A . 273 ALA CB   1 1 
        3  1931 1 1  3 ALA H    H  24.069 -19.756 -19.232 1.00 . A A . 273 ALA H    1 1 
        3  1932 1 1  3 ALA HA   H  23.654 -17.804 -17.063 1.00 . A A . 273 ALA HA   1 1 
        3  1933 1 1  3 ALA HB1  H  22.007 -18.226 -19.554 1.00 . A A . 273 ALA HB1  1 1 
        3  1934 1 1  3 ALA HB2  H  23.180 -16.934 -19.301 1.00 . A A . 273 ALA HB2  1 1 
        3  1935 1 1  3 ALA HB3  H  21.722 -17.006 -18.313 1.00 . A A . 273 ALA HB3  1 1 
        3  1936 1 1  3 ALA N    N  24.282 -19.204 -18.450 1.00 . A A . 273 ALA N    1 1 
        3  1937 1 1  3 ALA O    O  21.965 -20.500 -17.587 1.00 . A A . 273 ALA O    1 1 
        3  1938 1 1  4 VAL C    C  19.307 -19.285 -15.437 1.00 . A A . 274 VAL C    1 1 
        3  1939 1 1  4 VAL CA   C  20.745 -19.734 -15.172 1.00 . A A . 274 VAL CA   1 1 
        3  1940 1 1  4 VAL CB   C  21.040 -19.682 -13.642 1.00 . A A . 274 VAL CB   1 1 
        3  1941 1 1  4 VAL CG1  C  22.218 -20.581 -13.300 1.00 . A A . 274 VAL CG1  1 1 
        3  1942 1 1  4 VAL CG2  C  21.301 -18.255 -13.143 1.00 . A A . 274 VAL CG2  1 1 
        3  1943 1 1  4 VAL H    H  21.962 -18.057 -15.635 1.00 . A A . 274 VAL H    1 1 
        3  1944 1 1  4 VAL HA   H  20.841 -20.763 -15.493 1.00 . A A . 274 VAL HA   1 1 
        3  1945 1 1  4 VAL HB   H  20.172 -20.064 -13.124 1.00 . A A . 274 VAL HB   1 1 
        3  1946 1 1  4 VAL HG11 H  22.411 -20.534 -12.237 1.00 . A A . 274 VAL HG11 1 1 
        3  1947 1 1  4 VAL HG12 H  23.093 -20.250 -13.839 1.00 . A A . 274 VAL HG12 1 1 
        3  1948 1 1  4 VAL HG13 H  21.987 -21.599 -13.578 1.00 . A A . 274 VAL HG13 1 1 
        3  1949 1 1  4 VAL HG21 H  22.156 -17.845 -13.660 1.00 . A A . 274 VAL HG21 1 1 
        3  1950 1 1  4 VAL HG22 H  21.498 -18.276 -12.082 1.00 . A A . 274 VAL HG22 1 1 
        3  1951 1 1  4 VAL HG23 H  20.433 -17.642 -13.337 1.00 . A A . 274 VAL HG23 1 1 
        3  1952 1 1  4 VAL N    N  21.702 -18.945 -15.959 1.00 . A A . 274 VAL N    1 1 
        3  1953 1 1  4 VAL O    O  19.031 -18.085 -15.529 1.00 . A A . 274 VAL O    1 1 
        3  1954 1 1  5 LEU C    C  16.173 -20.107 -14.525 1.00 . A A . 275 LEU C    1 1 
        3  1955 1 1  5 LEU CA   C  16.987 -19.992 -15.810 1.00 . A A . 275 LEU CA   1 1 
        3  1956 1 1  5 LEU CB   C  16.435 -20.961 -16.865 1.00 . A A . 275 LEU CB   1 1 
        3  1957 1 1  5 LEU CD1  C  18.274 -21.583 -18.475 1.00 . A A . 275 LEU CD1  1 1 
        3  1958 1 1  5 LEU CD2  C  15.950 -21.192 -19.317 1.00 . A A . 275 LEU CD2  1 1 
        3  1959 1 1  5 LEU CG   C  16.990 -20.782 -18.285 1.00 . A A . 275 LEU CG   1 1 
        3  1960 1 1  5 LEU H    H  18.699 -21.193 -15.471 1.00 . A A . 275 LEU H    1 1 
        3  1961 1 1  5 LEU HA   H  16.905 -18.982 -16.184 1.00 . A A . 275 LEU HA   1 1 
        3  1962 1 1  5 LEU HB2  H  16.652 -21.969 -16.543 1.00 . A A . 275 LEU HB2  1 1 
        3  1963 1 1  5 LEU HB3  H  15.363 -20.839 -16.906 1.00 . A A . 275 LEU HB3  1 1 
        3  1964 1 1  5 LEU HD11 H  18.071 -22.631 -18.312 1.00 . A A . 275 LEU HD11 1 1 
        3  1965 1 1  5 LEU HD12 H  19.015 -21.245 -17.766 1.00 . A A . 275 LEU HD12 1 1 
        3  1966 1 1  5 LEU HD13 H  18.643 -21.438 -19.479 1.00 . A A . 275 LEU HD13 1 1 
        3  1967 1 1  5 LEU HD21 H  15.673 -22.224 -19.158 1.00 . A A . 275 LEU HD21 1 1 
        3  1968 1 1  5 LEU HD22 H  16.361 -21.079 -20.308 1.00 . A A . 275 LEU HD22 1 1 
        3  1969 1 1  5 LEU HD23 H  15.076 -20.566 -19.215 1.00 . A A . 275 LEU HD23 1 1 
        3  1970 1 1  5 LEU HG   H  17.224 -19.739 -18.444 1.00 . A A . 275 LEU HG   1 1 
        3  1971 1 1  5 LEU N    N  18.403 -20.262 -15.557 1.00 . A A . 275 LEU N    1 1 
        3  1972 1 1  5 LEU O    O  16.468 -20.946 -13.669 1.00 . A A . 275 LEU O    1 1 
        3  1973 1 1  6 GLU C    C  12.965 -19.958 -13.519 1.00 . A A . 276 GLU C    1 1 
        3  1974 1 1  6 GLU CA   C  14.280 -19.242 -13.227 1.00 . A A . 276 GLU CA   1 1 
        3  1975 1 1  6 GLU CB   C  13.999 -17.804 -12.777 1.00 . A A . 276 GLU CB   1 1 
        3  1976 1 1  6 GLU CD   C  14.877 -15.705 -11.676 1.00 . A A . 276 GLU CD   1 1 
        3  1977 1 1  6 GLU CG   C  15.185 -17.125 -12.108 1.00 . A A . 276 GLU CG   1 1 
        3  1978 1 1  6 GLU H    H  14.982 -18.614 -15.125 1.00 . A A . 276 GLU H    1 1 
        3  1979 1 1  6 GLU HA   H  14.790 -19.765 -12.432 1.00 . A A . 276 GLU HA   1 1 
        3  1980 1 1  6 GLU HB2  H  13.719 -17.218 -13.641 1.00 . A A . 276 GLU HB2  1 1 
        3  1981 1 1  6 GLU HB3  H  13.176 -17.813 -12.079 1.00 . A A . 276 GLU HB3  1 1 
        3  1982 1 1  6 GLU HG2  H  15.466 -17.696 -11.236 1.00 . A A . 276 GLU HG2  1 1 
        3  1983 1 1  6 GLU HG3  H  16.011 -17.103 -12.804 1.00 . A A . 276 GLU HG3  1 1 
        3  1984 1 1  6 GLU N    N  15.152 -19.253 -14.403 1.00 . A A . 276 GLU N    1 1 
        3  1985 1 1  6 GLU O    O  12.385 -19.790 -14.596 1.00 . A A . 276 GLU O    1 1 
        3  1986 1 1  6 GLU OE1  O  15.097 -14.777 -12.484 1.00 . A A . 276 GLU OE1  1 1 
        3  1987 1 1  6 GLU OE2  O  14.415 -15.519 -10.531 1.00 . A A . 276 GLU OE2  1 1 
        3  1988 1 1  7 VAL C    C  10.163 -20.917 -11.781 1.00 . A A . 277 VAL C    1 1 
        3  1989 1 1  7 VAL CA   C  11.253 -21.514 -12.684 1.00 . A A . 277 VAL CA   1 1 
        3  1990 1 1  7 VAL CB   C  11.447 -23.024 -12.349 1.00 . A A . 277 VAL CB   1 1 
        3  1991 1 1  7 VAL CG1  C  10.342 -23.879 -12.966 1.00 . A A . 277 VAL CG1  1 1 
        3  1992 1 1  7 VAL CG2  C  12.812 -23.538 -12.804 1.00 . A A . 277 VAL CG2  1 1 
        3  1993 1 1  7 VAL H    H  13.024 -20.838 -11.722 1.00 . A A . 277 VAL H    1 1 
        3  1994 1 1  7 VAL HA   H  10.931 -21.423 -13.703 1.00 . A A . 277 VAL HA   1 1 
        3  1995 1 1  7 VAL HB   H  11.391 -23.127 -11.276 1.00 . A A . 277 VAL HB   1 1 
        3  1996 1 1  7 VAL HG11 H   9.384 -23.563 -12.580 1.00 . A A . 277 VAL HG11 1 1 
        3  1997 1 1  7 VAL HG12 H  10.506 -24.917 -12.716 1.00 . A A . 277 VAL HG12 1 1 
        3  1998 1 1  7 VAL HG13 H  10.353 -23.762 -14.040 1.00 . A A . 277 VAL HG13 1 1 
        3  1999 1 1  7 VAL HG21 H  12.906 -23.413 -13.873 1.00 . A A . 277 VAL HG21 1 1 
        3  2000 1 1  7 VAL HG22 H  12.906 -24.583 -12.553 1.00 . A A . 277 VAL HG22 1 1 
        3  2001 1 1  7 VAL HG23 H  13.591 -22.977 -12.308 1.00 . A A . 277 VAL HG23 1 1 
        3  2002 1 1  7 VAL N    N  12.507 -20.755 -12.550 1.00 . A A . 277 VAL N    1 1 
        3  2003 1 1  7 VAL O    O   9.091 -21.504 -11.591 1.00 . A A . 277 VAL O    1 1 
        3  2004 1 1  8 ASP C    C   8.906 -17.838 -11.090 1.00 . A A . 278 ASP C    1 1 
        3  2005 1 1  8 ASP CA   C   9.548 -19.016 -10.366 1.00 . A A . 278 ASP CA   1 1 
        3  2006 1 1  8 ASP CB   C  10.292 -18.520  -9.121 1.00 . A A . 278 ASP CB   1 1 
        3  2007 1 1  8 ASP CG   C  10.691 -19.650  -8.189 1.00 . A A . 278 ASP CG   1 1 
        3  2008 1 1  8 ASP H    H  11.324 -19.349 -11.479 1.00 . A A . 278 ASP H    1 1 
        3  2009 1 1  8 ASP HA   H   8.772 -19.702 -10.059 1.00 . A A . 278 ASP HA   1 1 
        3  2010 1 1  8 ASP HB2  H  11.188 -18.002  -9.429 1.00 . A A . 278 ASP HB2  1 1 
        3  2011 1 1  8 ASP HB3  H   9.655 -17.837  -8.579 1.00 . A A . 278 ASP HB3  1 1 
        3  2012 1 1  8 ASP N    N  10.460 -19.742 -11.253 1.00 . A A . 278 ASP N    1 1 
        3  2013 1 1  8 ASP O    O   9.596 -17.057 -11.751 1.00 . A A . 278 ASP O    1 1 
        3  2014 1 1  8 ASP OD1  O  11.802 -20.194  -8.356 1.00 . A A . 278 ASP OD1  1 1 
        3  2015 1 1  8 ASP OD2  O   9.890 -19.989  -7.292 1.00 . A A . 278 ASP OD2  1 1 
        3  2016 1 1  9 GLU C    C   6.074 -15.819 -10.542 1.00 . A A . 279 GLU C    1 1 
        3  2017 1 1  9 GLU CA   C   6.821 -16.643 -11.586 1.00 . A A . 279 GLU CA   1 1 
        3  2018 1 1  9 GLU CB   C   5.831 -17.210 -12.608 1.00 . A A . 279 GLU CB   1 1 
        3  2019 1 1  9 GLU CD   C   5.479 -18.265 -14.877 1.00 . A A . 279 GLU CD   1 1 
        3  2020 1 1  9 GLU CG   C   6.484 -17.710 -13.888 1.00 . A A . 279 GLU CG   1 1 
        3  2021 1 1  9 GLU H    H   7.102 -18.381 -10.411 1.00 . A A . 279 GLU H    1 1 
        3  2022 1 1  9 GLU HA   H   7.524 -16.000 -12.098 1.00 . A A . 279 GLU HA   1 1 
        3  2023 1 1  9 GLU HB2  H   5.300 -18.035 -12.156 1.00 . A A . 279 GLU HB2  1 1 
        3  2024 1 1  9 GLU HB3  H   5.122 -16.439 -12.868 1.00 . A A . 279 GLU HB3  1 1 
        3  2025 1 1  9 GLU HG2  H   7.008 -16.889 -14.354 1.00 . A A . 279 GLU HG2  1 1 
        3  2026 1 1  9 GLU HG3  H   7.189 -18.489 -13.637 1.00 . A A . 279 GLU HG3  1 1 
        3  2027 1 1  9 GLU N    N   7.582 -17.721 -10.953 1.00 . A A . 279 GLU N    1 1 
        3  2028 1 1  9 GLU O    O   5.620 -16.357  -9.528 1.00 . A A . 279 GLU O    1 1 
        3  2029 1 1  9 GLU OE1  O   5.198 -19.481 -14.819 1.00 . A A . 279 GLU OE1  1 1 
        3  2030 1 1  9 GLU OE2  O   4.971 -17.485 -15.710 1.00 . A A . 279 GLU OE2  1 1 
        3  2031 1 1 10 ARG C    C   4.119 -12.885 -10.608 1.00 . A A . 280 ARG C    1 1 
        3  2032 1 1 10 ARG CA   C   5.265 -13.596  -9.896 1.00 . A A . 280 ARG CA   1 1 
        3  2033 1 1 10 ARG CB   C   6.243 -12.562  -9.326 1.00 . A A . 280 ARG CB   1 1 
        3  2034 1 1 10 ARG CD   C   8.114 -12.048  -7.727 1.00 . A A . 280 ARG CD   1 1 
        3  2035 1 1 10 ARG CG   C   7.198 -13.126  -8.284 1.00 . A A . 280 ARG CG   1 1 
        3  2036 1 1 10 ARG CZ   C   9.802 -11.825  -5.912 1.00 . A A . 280 ARG CZ   1 1 
        3  2037 1 1 10 ARG H    H   6.343 -14.160 -11.630 1.00 . A A . 280 ARG H    1 1 
        3  2038 1 1 10 ARG HA   H   4.859 -14.179  -9.082 1.00 . A A . 280 ARG HA   1 1 
        3  2039 1 1 10 ARG HB2  H   6.830 -12.156 -10.136 1.00 . A A . 280 ARG HB2  1 1 
        3  2040 1 1 10 ARG HB3  H   5.677 -11.763  -8.869 1.00 . A A . 280 ARG HB3  1 1 
        3  2041 1 1 10 ARG HD2  H   8.690 -11.630  -8.539 1.00 . A A . 280 ARG HD2  1 1 
        3  2042 1 1 10 ARG HD3  H   7.508 -11.274  -7.281 1.00 . A A . 280 ARG HD3  1 1 
        3  2043 1 1 10 ARG HE   H   9.083 -13.552  -6.621 1.00 . A A . 280 ARG HE   1 1 
        3  2044 1 1 10 ARG HG2  H   6.623 -13.549  -7.474 1.00 . A A . 280 ARG HG2  1 1 
        3  2045 1 1 10 ARG HG3  H   7.801 -13.897  -8.741 1.00 . A A . 280 ARG HG3  1 1 
        3  2046 1 1 10 ARG HH11 H   9.184 -10.040  -6.649 1.00 . A A . 280 ARG HH11 1 1 
        3  2047 1 1 10 ARG HH12 H  10.362  -9.951  -5.381 1.00 . A A . 280 ARG HH12 1 1 
        3  2048 1 1 10 ARG HH21 H  11.174 -11.858  -4.429 1.00 . A A . 280 ARG HH21 1 1 
        3  2049 1 1 10 ARG HH22 H  10.623 -13.410  -4.964 1.00 . A A . 280 ARG HH22 1 1 
        3  2050 1 1 10 ARG N    N   5.956 -14.514 -10.803 1.00 . A A . 280 ARG N    1 1 
        3  2051 1 1 10 ARG NE   N   9.033 -12.577  -6.714 1.00 . A A . 280 ARG NE   1 1 
        3  2052 1 1 10 ARG NH1  N   9.781 -10.495  -5.988 1.00 . A A . 280 ARG NH1  1 1 
        3  2053 1 1 10 ARG NH2  N  10.599 -12.412  -5.030 1.00 . A A . 280 ARG NH2  1 1 
        3  2054 1 1 10 ARG O    O   4.241 -12.519 -11.781 1.00 . A A . 280 ARG O    1 1 
        3  2055 1 1 11 ASP C    C   1.349 -10.922  -9.499 1.00 . A A . 281 ASP C    1 1 
        3  2056 1 1 11 ASP CA   C   1.824 -12.033 -10.431 1.00 . A A . 281 ASP CA   1 1 
        3  2057 1 1 11 ASP CB   C   0.694 -13.045 -10.654 1.00 . A A . 281 ASP CB   1 1 
        3  2058 1 1 11 ASP CG   C   0.981 -13.999 -11.798 1.00 . A A . 281 ASP CG   1 1 
        3  2059 1 1 11 ASP H    H   2.988 -13.020  -8.960 1.00 . A A . 281 ASP H    1 1 
        3  2060 1 1 11 ASP HA   H   2.096 -11.597 -11.380 1.00 . A A . 281 ASP HA   1 1 
        3  2061 1 1 11 ASP HB2  H   0.557 -13.626  -9.754 1.00 . A A . 281 ASP HB2  1 1 
        3  2062 1 1 11 ASP HB3  H  -0.219 -12.511 -10.874 1.00 . A A . 281 ASP HB3  1 1 
        3  2063 1 1 11 ASP N    N   3.010 -12.699  -9.887 1.00 . A A . 281 ASP N    1 1 
        3  2064 1 1 11 ASP O    O   1.532 -11.002  -8.280 1.00 . A A . 281 ASP O    1 1 
        3  2065 1 1 11 ASP OD1  O   0.608 -13.677 -12.947 1.00 . A A . 281 ASP OD1  1 1 
        3  2066 1 1 11 ASP OD2  O   1.578 -15.066 -11.547 1.00 . A A . 281 ASP OD2  1 1 
        3  2067 1 1 12 GLN C    C  -1.280  -8.887  -9.093 1.00 . A A . 282 GLN C    1 1 
        3  2068 1 1 12 GLN CA   C   0.225  -8.747  -9.327 1.00 . A A . 282 GLN CA   1 1 
        3  2069 1 1 12 GLN CB   C   0.526  -7.440 -10.074 1.00 . A A . 282 GLN CB   1 1 
        3  2070 1 1 12 GLN CD   C   1.021  -4.965  -9.928 1.00 . A A . 282 GLN CD   1 1 
        3  2071 1 1 12 GLN CG   C   0.730  -6.239  -9.159 1.00 . A A . 282 GLN CG   1 1 
        3  2072 1 1 12 GLN H    H   0.626  -9.896 -11.061 1.00 . A A . 282 GLN H    1 1 
        3  2073 1 1 12 GLN HA   H   0.727  -8.731  -8.373 1.00 . A A . 282 GLN HA   1 1 
        3  2074 1 1 12 GLN HB2  H   1.423  -7.574 -10.660 1.00 . A A . 282 GLN HB2  1 1 
        3  2075 1 1 12 GLN HB3  H  -0.297  -7.223 -10.738 1.00 . A A . 282 GLN HB3  1 1 
        3  2076 1 1 12 GLN HE21 H  -0.922  -4.549 -10.022 1.00 . A A . 282 GLN HE21 1 1 
        3  2077 1 1 12 GLN HE22 H   0.128  -3.402 -10.775 1.00 . A A . 282 GLN HE22 1 1 
        3  2078 1 1 12 GLN HG2  H  -0.166  -6.091  -8.574 1.00 . A A . 282 GLN HG2  1 1 
        3  2079 1 1 12 GLN HG3  H   1.561  -6.441  -8.500 1.00 . A A . 282 GLN HG3  1 1 
        3  2080 1 1 12 GLN N    N   0.736  -9.889 -10.087 1.00 . A A . 282 GLN N    1 1 
        3  2081 1 1 12 GLN NE2  N  -0.030  -4.231 -10.277 1.00 . A A . 282 GLN NE2  1 1 
        3  2082 1 1 12 GLN O    O  -2.017  -9.313  -9.986 1.00 . A A . 282 GLN O    1 1 
        3  2083 1 1 12 GLN OE1  O   2.176  -4.643 -10.205 1.00 . A A . 282 GLN OE1  1 1 
        3  2084 1 1 13 ASP C    C  -3.783  -7.223  -7.553 1.00 . A A . 283 ASP C    1 1 
        3  2085 1 1 13 ASP CA   C  -3.128  -8.603  -7.506 1.00 . A A . 283 ASP CA   1 1 
        3  2086 1 1 13 ASP CB   C  -3.275  -9.208  -6.105 1.00 . A A . 283 ASP CB   1 1 
        3  2087 1 1 13 ASP CG   C  -2.981 -10.697  -6.081 1.00 . A A . 283 ASP CG   1 1 
        3  2088 1 1 13 ASP H    H  -1.069  -8.196  -7.225 1.00 . A A . 283 ASP H    1 1 
        3  2089 1 1 13 ASP HA   H  -3.624  -9.245  -8.218 1.00 . A A . 283 ASP HA   1 1 
        3  2090 1 1 13 ASP HB2  H  -2.587  -8.715  -5.435 1.00 . A A . 283 ASP HB2  1 1 
        3  2091 1 1 13 ASP HB3  H  -4.286  -9.052  -5.756 1.00 . A A . 283 ASP HB3  1 1 
        3  2092 1 1 13 ASP N    N  -1.717  -8.525  -7.882 1.00 . A A . 283 ASP N    1 1 
        3  2093 1 1 13 ASP O    O  -3.321  -6.282  -6.900 1.00 . A A . 283 ASP O    1 1 
        3  2094 1 1 13 ASP OD1  O  -1.808 -11.067  -5.868 1.00 . A A . 283 ASP OD1  1 1 
        3  2095 1 1 13 ASP OD2  O  -3.925 -11.491  -6.273 1.00 . A A . 283 ASP OD2  1 1 
        3  2096 1 1 14 ASP C    C  -6.643  -5.666  -7.370 1.00 . A A . 284 ASP C    1 1 
        3  2097 1 1 14 ASP CA   C  -5.612  -5.864  -8.491 1.00 . A A . 284 ASP CA   1 1 
        3  2098 1 1 14 ASP CB   C  -6.309  -5.845  -9.858 1.00 . A A . 284 ASP CB   1 1 
        3  2099 1 1 14 ASP CG   C  -6.554  -4.437 -10.375 1.00 . A A . 284 ASP CG   1 1 
        3  2100 1 1 14 ASP H    H  -5.183  -7.918  -8.808 1.00 . A A . 284 ASP H    1 1 
        3  2101 1 1 14 ASP HA   H  -4.899  -5.055  -8.452 1.00 . A A . 284 ASP HA   1 1 
        3  2102 1 1 14 ASP HB2  H  -5.693  -6.367 -10.575 1.00 . A A . 284 ASP HB2  1 1 
        3  2103 1 1 14 ASP HB3  H  -7.260  -6.349  -9.774 1.00 . A A . 284 ASP HB3  1 1 
        3  2104 1 1 14 ASP N    N  -4.869  -7.122  -8.330 1.00 . A A . 284 ASP N    1 1 
        3  2105 1 1 14 ASP O    O  -7.011  -4.529  -7.057 1.00 . A A . 284 ASP O    1 1 
        3  2106 1 1 14 ASP OD1  O  -5.639  -3.868 -11.007 1.00 . A A . 284 ASP OD1  1 1 
        3  2107 1 1 14 ASP OD2  O  -7.661  -3.906 -10.149 1.00 . A A . 284 ASP OD2  1 1 
        3  2108 1 1 15 GLU C    C  -7.423  -6.483  -4.326 1.00 . A A . 285 GLU C    1 1 
        3  2109 1 1 15 GLU CA   C  -8.084  -6.741  -5.684 1.00 . A A . 285 GLU CA   1 1 
        3  2110 1 1 15 GLU CB   C  -8.871  -8.054  -5.633 1.00 . A A . 285 GLU CB   1 1 
        3  2111 1 1 15 GLU CD   C -10.643  -9.520  -6.682 1.00 . A A . 285 GLU CD   1 1 
        3  2112 1 1 15 GLU CG   C  -9.878  -8.213  -6.763 1.00 . A A . 285 GLU CG   1 1 
        3  2113 1 1 15 GLU H    H  -6.753  -7.645  -7.069 1.00 . A A . 285 GLU H    1 1 
        3  2114 1 1 15 GLU HA   H  -8.768  -5.933  -5.892 1.00 . A A . 285 GLU HA   1 1 
        3  2115 1 1 15 GLU HB2  H  -8.175  -8.879  -5.683 1.00 . A A . 285 GLU HB2  1 1 
        3  2116 1 1 15 GLU HB3  H  -9.404  -8.104  -4.695 1.00 . A A . 285 GLU HB3  1 1 
        3  2117 1 1 15 GLU HG2  H -10.583  -7.397  -6.717 1.00 . A A . 285 GLU HG2  1 1 
        3  2118 1 1 15 GLU HG3  H  -9.350  -8.179  -7.706 1.00 . A A . 285 GLU HG3  1 1 
        3  2119 1 1 15 GLU N    N  -7.095  -6.777  -6.771 1.00 . A A . 285 GLU N    1 1 
        3  2120 1 1 15 GLU O    O  -8.006  -5.818  -3.466 1.00 . A A . 285 GLU O    1 1 
        3  2121 1 1 15 GLU OE1  O -10.175 -10.518  -7.267 1.00 . A A . 285 GLU OE1  1 1 
        3  2122 1 1 15 GLU OE2  O -11.710  -9.543  -6.033 1.00 . A A . 285 GLU OE2  1 1 
        3  2123 1 1 16 GLU C    C  -4.700  -5.505  -2.851 1.00 . A A . 286 GLU C    1 1 
        3  2124 1 1 16 GLU CA   C  -5.446  -6.842  -2.898 1.00 . A A . 286 GLU CA   1 1 
        3  2125 1 1 16 GLU CB   C  -4.453  -7.995  -2.716 1.00 . A A . 286 GLU CB   1 1 
        3  2126 1 1 16 GLU CD   C  -4.098 -10.441  -2.183 1.00 . A A . 286 GLU CD   1 1 
        3  2127 1 1 16 GLU CG   C  -5.106  -9.321  -2.354 1.00 . A A . 286 GLU CG   1 1 
        3  2128 1 1 16 GLU H    H  -5.795  -7.516  -4.882 1.00 . A A . 286 GLU H    1 1 
        3  2129 1 1 16 GLU HA   H  -6.156  -6.867  -2.085 1.00 . A A . 286 GLU HA   1 1 
        3  2130 1 1 16 GLU HB2  H  -3.906  -8.129  -3.636 1.00 . A A . 286 GLU HB2  1 1 
        3  2131 1 1 16 GLU HB3  H  -3.759  -7.734  -1.930 1.00 . A A . 286 GLU HB3  1 1 
        3  2132 1 1 16 GLU HG2  H  -5.647  -9.200  -1.427 1.00 . A A . 286 GLU HG2  1 1 
        3  2133 1 1 16 GLU HG3  H  -5.797  -9.594  -3.139 1.00 . A A . 286 GLU HG3  1 1 
        3  2134 1 1 16 GLU N    N  -6.201  -7.006  -4.149 1.00 . A A . 286 GLU N    1 1 
        3  2135 1 1 16 GLU O    O  -4.456  -4.967  -1.767 1.00 . A A . 286 GLU O    1 1 
        3  2136 1 1 16 GLU OE1  O  -3.608 -10.632  -1.051 1.00 . A A . 286 GLU OE1  1 1 
        3  2137 1 1 16 GLU OE2  O  -3.798 -11.127  -3.183 1.00 . A A . 286 GLU OE2  1 1 
        3  2138 1 1 17 ALA C    C  -4.578  -2.495  -4.090 1.00 . A A . 287 ALA C    1 1 
        3  2139 1 1 17 ALA CA   C  -3.626  -3.695  -4.131 1.00 . A A . 287 ALA CA   1 1 
        3  2140 1 1 17 ALA CB   C  -2.790  -3.659  -5.401 1.00 . A A . 287 ALA CB   1 1 
        3  2141 1 1 17 ALA H    H  -4.562  -5.458  -4.856 1.00 . A A . 287 ALA H    1 1 
        3  2142 1 1 17 ALA HA   H  -2.953  -3.630  -3.289 1.00 . A A . 287 ALA HA   1 1 
        3  2143 1 1 17 ALA HB1  H  -2.210  -2.749  -5.426 1.00 . A A . 287 ALA HB1  1 1 
        3  2144 1 1 17 ALA HB2  H  -3.441  -3.695  -6.262 1.00 . A A . 287 ALA HB2  1 1 
        3  2145 1 1 17 ALA HB3  H  -2.124  -4.510  -5.419 1.00 . A A . 287 ALA HB3  1 1 
        3  2146 1 1 17 ALA N    N  -4.342  -4.973  -4.032 1.00 . A A . 287 ALA N    1 1 
        3  2147 1 1 17 ALA O    O  -4.202  -1.420  -3.614 1.00 . A A . 287 ALA O    1 1 
        3  2148 1 1 18 ARG C    C  -7.567  -1.526  -3.267 1.00 . A A . 288 ARG C    1 1 
        3  2149 1 1 18 ARG CA   C  -6.825  -1.629  -4.604 1.00 . A A . 288 ARG CA   1 1 
        3  2150 1 1 18 ARG CB   C  -7.827  -1.864  -5.738 1.00 . A A . 288 ARG CB   1 1 
        3  2151 1 1 18 ARG CD   C  -8.362  -1.638  -8.184 1.00 . A A . 288 ARG CD   1 1 
        3  2152 1 1 18 ARG CG   C  -7.299  -1.475  -7.110 1.00 . A A . 288 ARG CG   1 1 
        3  2153 1 1 18 ARG CZ   C  -8.651  -1.101 -10.596 1.00 . A A . 288 ARG CZ   1 1 
        3  2154 1 1 18 ARG H    H  -6.039  -3.571  -4.949 1.00 . A A . 288 ARG H    1 1 
        3  2155 1 1 18 ARG HA   H  -6.315  -0.694  -4.782 1.00 . A A . 288 ARG HA   1 1 
        3  2156 1 1 18 ARG HB2  H  -8.088  -2.912  -5.760 1.00 . A A . 288 ARG HB2  1 1 
        3  2157 1 1 18 ARG HB3  H  -8.718  -1.285  -5.543 1.00 . A A . 288 ARG HB3  1 1 
        3  2158 1 1 18 ARG HD2  H  -8.647  -2.679  -8.236 1.00 . A A . 288 ARG HD2  1 1 
        3  2159 1 1 18 ARG HD3  H  -9.222  -1.044  -7.914 1.00 . A A . 288 ARG HD3  1 1 
        3  2160 1 1 18 ARG HE   H  -6.930  -0.991  -9.582 1.00 . A A . 288 ARG HE   1 1 
        3  2161 1 1 18 ARG HG2  H  -6.983  -0.444  -7.085 1.00 . A A . 288 ARG HG2  1 1 
        3  2162 1 1 18 ARG HG3  H  -6.456  -2.106  -7.353 1.00 . A A . 288 ARG HG3  1 1 
        3  2163 1 1 18 ARG HH11 H -10.372  -1.684  -9.699 1.00 . A A . 288 ARG HH11 1 1 
        3  2164 1 1 18 ARG HH12 H -10.508  -1.295 -11.382 1.00 . A A . 288 ARG HH12 1 1 
        3  2165 1 1 18 ARG HH21 H  -7.133  -0.488 -11.782 1.00 . A A . 288 ARG HH21 1 1 
        3  2166 1 1 18 ARG HH22 H  -8.676  -0.619 -12.559 1.00 . A A . 288 ARG HH22 1 1 
        3  2167 1 1 18 ARG N    N  -5.810  -2.691  -4.585 1.00 . A A . 288 ARG N    1 1 
        3  2168 1 1 18 ARG NE   N  -7.882  -1.210  -9.502 1.00 . A A . 288 ARG NE   1 1 
        3  2169 1 1 18 ARG NH1  N  -9.951  -1.383 -10.556 1.00 . A A . 288 ARG NH1  1 1 
        3  2170 1 1 18 ARG NH2  N  -8.109  -0.702 -11.740 1.00 . A A . 288 ARG NH2  1 1 
        3  2171 1 1 18 ARG O    O  -8.040  -0.446  -2.900 1.00 . A A . 288 ARG O    1 1 
        3  2172 1 1 19 ARG C    C  -7.426  -2.186  -0.118 1.00 . A A . 289 ARG C    1 1 
        3  2173 1 1 19 ARG CA   C  -8.336  -2.699  -1.240 1.00 . A A . 289 ARG CA   1 1 
        3  2174 1 1 19 ARG CB   C  -8.800  -4.123  -0.925 1.00 . A A . 289 ARG CB   1 1 
        3  2175 1 1 19 ARG CD   C -10.495  -5.942  -1.300 1.00 . A A . 289 ARG CD   1 1 
        3  2176 1 1 19 ARG CG   C -10.079  -4.521  -1.646 1.00 . A A . 289 ARG CG   1 1 
        3  2177 1 1 19 ARG CZ   C -12.313  -7.539  -1.879 1.00 . A A . 289 ARG CZ   1 1 
        3  2178 1 1 19 ARG H    H  -7.267  -3.478  -2.902 1.00 . A A . 289 ARG H    1 1 
        3  2179 1 1 19 ARG HA   H  -9.201  -2.057  -1.299 1.00 . A A . 289 ARG HA   1 1 
        3  2180 1 1 19 ARG HB2  H  -8.022  -4.815  -1.210 1.00 . A A . 289 ARG HB2  1 1 
        3  2181 1 1 19 ARG HB3  H  -8.972  -4.206   0.139 1.00 . A A . 289 ARG HB3  1 1 
        3  2182 1 1 19 ARG HD2  H  -9.702  -6.615  -1.588 1.00 . A A . 289 ARG HD2  1 1 
        3  2183 1 1 19 ARG HD3  H -10.651  -6.007  -0.233 1.00 . A A . 289 ARG HD3  1 1 
        3  2184 1 1 19 ARG HE   H -12.150  -5.667  -2.567 1.00 . A A . 289 ARG HE   1 1 
        3  2185 1 1 19 ARG HG2  H -10.869  -3.845  -1.357 1.00 . A A . 289 ARG HG2  1 1 
        3  2186 1 1 19 ARG HG3  H  -9.915  -4.453  -2.712 1.00 . A A . 289 ARG HG3  1 1 
        3  2187 1 1 19 ARG HH11 H -12.241  -9.382  -1.040 1.00 . A A . 289 ARG HH11 1 1 
        3  2188 1 1 19 ARG HH12 H -10.948  -8.316  -0.599 1.00 . A A . 289 ARG HH12 1 1 
        3  2189 1 1 19 ARG HH21 H -13.870  -8.681  -2.472 1.00 . A A . 289 ARG HH21 1 1 
        3  2190 1 1 19 ARG HH22 H -13.832  -7.080  -3.130 1.00 . A A . 289 ARG HH22 1 1 
        3  2191 1 1 19 ARG N    N  -7.660  -2.654  -2.544 1.00 . A A . 289 ARG N    1 1 
        3  2192 1 1 19 ARG NE   N -11.729  -6.336  -1.987 1.00 . A A . 289 ARG NE   1 1 
        3  2193 1 1 19 ARG NH1  N -11.790  -8.492  -1.109 1.00 . A A . 289 ARG NH1  1 1 
        3  2194 1 1 19 ARG NH2  N -13.430  -7.787  -2.549 1.00 . A A . 289 ARG NH2  1 1 
        3  2195 1 1 19 ARG O    O  -7.896  -1.522   0.810 1.00 . A A . 289 ARG O    1 1 
        3  2196 1 1 20 GLU C    C  -4.834  -0.557   0.665 1.00 . A A . 290 GLU C    1 1 
        3  2197 1 1 20 GLU CA   C  -5.130  -2.056   0.778 1.00 . A A . 290 GLU CA   1 1 
        3  2198 1 1 20 GLU CB   C  -3.830  -2.858   0.627 1.00 . A A . 290 GLU CB   1 1 
        3  2199 1 1 20 GLU CD   C  -3.765  -4.357   2.676 1.00 . A A . 290 GLU CD   1 1 
        3  2200 1 1 20 GLU CG   C  -3.910  -4.284   1.166 1.00 . A A . 290 GLU CG   1 1 
        3  2201 1 1 20 GLU H    H  -5.815  -3.011  -0.993 1.00 . A A . 290 GLU H    1 1 
        3  2202 1 1 20 GLU HA   H  -5.547  -2.251   1.756 1.00 . A A . 290 GLU HA   1 1 
        3  2203 1 1 20 GLU HB2  H  -3.573  -2.907  -0.420 1.00 . A A . 290 GLU HB2  1 1 
        3  2204 1 1 20 GLU HB3  H  -3.042  -2.341   1.156 1.00 . A A . 290 GLU HB3  1 1 
        3  2205 1 1 20 GLU HG2  H  -4.866  -4.703   0.893 1.00 . A A . 290 GLU HG2  1 1 
        3  2206 1 1 20 GLU HG3  H  -3.120  -4.869   0.716 1.00 . A A . 290 GLU HG3  1 1 
        3  2207 1 1 20 GLU N    N  -6.120  -2.487  -0.221 1.00 . A A . 290 GLU N    1 1 
        3  2208 1 1 20 GLU O    O  -4.674   0.127   1.681 1.00 . A A . 290 GLU O    1 1 
        3  2209 1 1 20 GLU OE1  O  -4.797  -4.282   3.376 1.00 . A A . 290 GLU OE1  1 1 
        3  2210 1 1 20 GLU OE2  O  -2.620  -4.490   3.158 1.00 . A A . 290 GLU OE2  1 1 
        3  2211 1 1 21 MET C    C  -5.744   2.231  -0.512 1.00 . A A . 291 MET C    1 1 
        3  2212 1 1 21 MET CA   C  -4.522   1.365  -0.851 1.00 . A A . 291 MET CA   1 1 
        3  2213 1 1 21 MET CB   C  -4.130   1.555  -2.322 1.00 . A A . 291 MET CB   1 1 
        3  2214 1 1 21 MET CE   C  -1.592   4.279  -4.216 1.00 . A A . 291 MET CE   1 1 
        3  2215 1 1 21 MET CG   C  -3.161   2.705  -2.561 1.00 . A A . 291 MET CG   1 1 
        3  2216 1 1 21 MET H    H  -4.933  -0.659  -1.339 1.00 . A A . 291 MET H    1 1 
        3  2217 1 1 21 MET HA   H  -3.696   1.671  -0.226 1.00 . A A . 291 MET HA   1 1 
        3  2218 1 1 21 MET HB2  H  -3.668   0.646  -2.677 1.00 . A A . 291 MET HB2  1 1 
        3  2219 1 1 21 MET HB3  H  -5.025   1.741  -2.898 1.00 . A A . 291 MET HB3  1 1 
        3  2220 1 1 21 MET HE1  H  -2.105   5.136  -3.806 1.00 . A A . 291 MET HE1  1 1 
        3  2221 1 1 21 MET HE2  H  -1.236   4.515  -5.208 1.00 . A A . 291 MET HE2  1 1 
        3  2222 1 1 21 MET HE3  H  -0.753   4.025  -3.583 1.00 . A A . 291 MET HE3  1 1 
        3  2223 1 1 21 MET HG2  H  -3.621   3.622  -2.223 1.00 . A A . 291 MET HG2  1 1 
        3  2224 1 1 21 MET HG3  H  -2.261   2.524  -1.991 1.00 . A A . 291 MET HG3  1 1 
        3  2225 1 1 21 MET N    N  -4.786  -0.055  -0.580 1.00 . A A . 291 MET N    1 1 
        3  2226 1 1 21 MET O    O  -5.600   3.398  -0.138 1.00 . A A . 291 MET O    1 1 
        3  2227 1 1 21 MET SD   S  -2.719   2.891  -4.299 1.00 . A A . 291 MET SD   1 1 
        3  2228 1 1 22 ALA C    C  -8.496   2.371   1.162 1.00 . A A . 292 ALA C    1 1 
        3  2229 1 1 22 ALA CA   C  -8.203   2.329  -0.343 1.00 . A A . 292 ALA CA   1 1 
        3  2230 1 1 22 ALA CB   C  -9.353   1.661  -1.083 1.00 . A A . 292 ALA CB   1 1 
        3  2231 1 1 22 ALA H    H  -6.977   0.706  -0.940 1.00 . A A . 292 ALA H    1 1 
        3  2232 1 1 22 ALA HA   H  -8.116   3.343  -0.708 1.00 . A A . 292 ALA HA   1 1 
        3  2233 1 1 22 ALA HB1  H  -9.477   0.652  -0.719 1.00 . A A . 292 ALA HB1  1 1 
        3  2234 1 1 22 ALA HB2  H  -9.134   1.638  -2.141 1.00 . A A . 292 ALA HB2  1 1 
        3  2235 1 1 22 ALA HB3  H -10.262   2.220  -0.916 1.00 . A A . 292 ALA HB3  1 1 
        3  2236 1 1 22 ALA N    N  -6.943   1.637  -0.637 1.00 . A A . 292 ALA N    1 1 
        3  2237 1 1 22 ALA O    O  -9.286   3.201   1.618 1.00 . A A . 292 ALA O    1 1 
        3  2238 1 1 23 ARG C    C  -7.144   2.411   4.114 1.00 . A A . 293 ARG C    1 1 
        3  2239 1 1 23 ARG CA   C  -8.032   1.398   3.380 1.00 . A A . 293 ARG CA   1 1 
        3  2240 1 1 23 ARG CB   C  -7.731  -0.015   3.888 1.00 . A A . 293 ARG CB   1 1 
        3  2241 1 1 23 ARG CD   C  -8.500  -2.393   4.155 1.00 . A A . 293 ARG CD   1 1 
        3  2242 1 1 23 ARG CG   C  -8.861  -1.004   3.653 1.00 . A A . 293 ARG CG   1 1 
        3  2243 1 1 23 ARG CZ   C  -9.505  -4.668   4.208 1.00 . A A . 293 ARG CZ   1 1 
        3  2244 1 1 23 ARG H    H  -7.251   0.828   1.488 1.00 . A A . 293 ARG H    1 1 
        3  2245 1 1 23 ARG HA   H  -9.064   1.630   3.594 1.00 . A A . 293 ARG HA   1 1 
        3  2246 1 1 23 ARG HB2  H  -6.848  -0.384   3.385 1.00 . A A . 293 ARG HB2  1 1 
        3  2247 1 1 23 ARG HB3  H  -7.537   0.031   4.950 1.00 . A A . 293 ARG HB3  1 1 
        3  2248 1 1 23 ARG HD2  H  -7.612  -2.728   3.642 1.00 . A A . 293 ARG HD2  1 1 
        3  2249 1 1 23 ARG HD3  H  -8.302  -2.336   5.216 1.00 . A A . 293 ARG HD3  1 1 
        3  2250 1 1 23 ARG HE   H -10.408  -3.016   3.531 1.00 . A A . 293 ARG HE   1 1 
        3  2251 1 1 23 ARG HG2  H  -9.742  -0.661   4.175 1.00 . A A . 293 ARG HG2  1 1 
        3  2252 1 1 23 ARG HG3  H  -9.066  -1.056   2.593 1.00 . A A . 293 ARG HG3  1 1 
        3  2253 1 1 23 ARG HH11 H  -7.615  -4.615   4.937 1.00 . A A . 293 ARG HH11 1 1 
        3  2254 1 1 23 ARG HH12 H  -8.369  -6.175   4.947 1.00 . A A . 293 ARG HH12 1 1 
        3  2255 1 1 23 ARG HH21 H -11.374  -5.067   3.554 1.00 . A A . 293 ARG HH21 1 1 
        3  2256 1 1 23 ARG HH22 H -10.495  -6.429   4.164 1.00 . A A . 293 ARG HH22 1 1 
        3  2257 1 1 23 ARG N    N  -7.854   1.469   1.922 1.00 . A A . 293 ARG N    1 1 
        3  2258 1 1 23 ARG NE   N  -9.578  -3.360   3.923 1.00 . A A . 293 ARG NE   1 1 
        3  2259 1 1 23 ARG NH1  N  -8.404  -5.197   4.742 1.00 . A A . 293 ARG NH1  1 1 
        3  2260 1 1 23 ARG NH2  N -10.543  -5.452   3.955 1.00 . A A . 293 ARG NH2  1 1 
        3  2261 1 1 23 ARG O    O  -7.548   2.959   5.143 1.00 . A A . 293 ARG O    1 1 
        3  2262 1 1 24 ILE C    C  -5.364   5.066   3.845 1.00 . A A . 294 ILE C    1 1 
        3  2263 1 1 24 ILE CA   C  -4.982   3.608   4.175 1.00 . A A . 294 ILE CA   1 1 
        3  2264 1 1 24 ILE CB   C  -3.510   3.338   3.721 1.00 . A A . 294 ILE CB   1 1 
        3  2265 1 1 24 ILE CD1  C  -2.128   1.391   2.767 1.00 . A A . 294 ILE CD1  1 1 
        3  2266 1 1 24 ILE CG1  C  -3.178   1.832   3.773 1.00 . A A . 294 ILE CG1  1 1 
        3  2267 1 1 24 ILE CG2  C  -2.522   4.116   4.602 1.00 . A A . 294 ILE CG2  1 1 
        3  2268 1 1 24 ILE H    H  -5.681   2.184   2.752 1.00 . A A . 294 ILE H    1 1 
        3  2269 1 1 24 ILE HA   H  -5.031   3.478   5.247 1.00 . A A . 294 ILE HA   1 1 
        3  2270 1 1 24 ILE HB   H  -3.399   3.690   2.707 1.00 . A A . 294 ILE HB   1 1 
        3  2271 1 1 24 ILE HD11 H  -2.469   1.618   1.768 1.00 . A A . 294 ILE HD11 1 1 
        3  2272 1 1 24 ILE HD12 H  -1.967   0.327   2.860 1.00 . A A . 294 ILE HD12 1 1 
        3  2273 1 1 24 ILE HD13 H  -1.203   1.913   2.960 1.00 . A A . 294 ILE HD13 1 1 
        3  2274 1 1 24 ILE HG12 H  -2.813   1.587   4.758 1.00 . A A . 294 ILE HG12 1 1 
        3  2275 1 1 24 ILE HG13 H  -4.080   1.268   3.581 1.00 . A A . 294 ILE HG13 1 1 
        3  2276 1 1 24 ILE HG21 H  -2.694   5.175   4.485 1.00 . A A . 294 ILE HG21 1 1 
        3  2277 1 1 24 ILE HG22 H  -1.511   3.881   4.306 1.00 . A A . 294 ILE HG22 1 1 
        3  2278 1 1 24 ILE HG23 H  -2.668   3.840   5.637 1.00 . A A . 294 ILE HG23 1 1 
        3  2279 1 1 24 ILE N    N  -5.938   2.657   3.573 1.00 . A A . 294 ILE N    1 1 
        3  2280 1 1 24 ILE O    O  -5.142   5.965   4.662 1.00 . A A . 294 ILE O    1 1 
        3  2281 1 1 25 LEU C    C  -7.692   7.050   2.837 1.00 . A A . 295 LEU C    1 1 
        3  2282 1 1 25 LEU CA   C  -6.357   6.626   2.213 1.00 . A A . 295 LEU CA   1 1 
        3  2283 1 1 25 LEU CB   C  -6.461   6.680   0.681 1.00 . A A . 295 LEU CB   1 1 
        3  2284 1 1 25 LEU CD1  C  -5.346   6.122  -1.497 1.00 . A A . 295 LEU CD1  1 1 
        3  2285 1 1 25 LEU CD2  C  -4.467   8.007  -0.117 1.00 . A A . 295 LEU CD2  1 1 
        3  2286 1 1 25 LEU CG   C  -5.127   6.632  -0.081 1.00 . A A . 295 LEU CG   1 1 
        3  2287 1 1 25 LEU H    H  -6.094   4.522   2.054 1.00 . A A . 295 LEU H    1 1 
        3  2288 1 1 25 LEU HA   H  -5.594   7.321   2.531 1.00 . A A . 295 LEU HA   1 1 
        3  2289 1 1 25 LEU HB2  H  -7.065   5.847   0.355 1.00 . A A . 295 LEU HB2  1 1 
        3  2290 1 1 25 LEU HB3  H  -6.968   7.595   0.412 1.00 . A A . 295 LEU HB3  1 1 
        3  2291 1 1 25 LEU HD11 H  -4.403   6.097  -2.020 1.00 . A A . 295 LEU HD11 1 1 
        3  2292 1 1 25 LEU HD12 H  -6.028   6.779  -2.015 1.00 . A A . 295 LEU HD12 1 1 
        3  2293 1 1 25 LEU HD13 H  -5.765   5.126  -1.460 1.00 . A A . 295 LEU HD13 1 1 
        3  2294 1 1 25 LEU HD21 H  -5.128   8.711  -0.600 1.00 . A A . 295 LEU HD21 1 1 
        3  2295 1 1 25 LEU HD22 H  -3.540   7.947  -0.669 1.00 . A A . 295 LEU HD22 1 1 
        3  2296 1 1 25 LEU HD23 H  -4.264   8.335   0.892 1.00 . A A . 295 LEU HD23 1 1 
        3  2297 1 1 25 LEU HG   H  -4.457   5.948   0.421 1.00 . A A . 295 LEU HG   1 1 
        3  2298 1 1 25 LEU N    N  -5.943   5.283   2.653 1.00 . A A . 295 LEU N    1 1 
        3  2299 1 1 25 LEU O    O  -7.896   8.233   3.122 1.00 . A A . 295 LEU O    1 1 
        3  2300 1 1 26 LYS C    C  -9.843   6.441   5.173 1.00 . A A . 296 LYS C    1 1 
        3  2301 1 1 26 LYS CA   C  -9.909   6.334   3.645 1.00 . A A . 296 LYS CA   1 1 
        3  2302 1 1 26 LYS CB   C -10.900   5.236   3.247 1.00 . A A . 296 LYS CB   1 1 
        3  2303 1 1 26 LYS CD   C -12.415   4.266   1.493 1.00 . A A . 296 LYS CD   1 1 
        3  2304 1 1 26 LYS CE   C -12.952   4.407   0.077 1.00 . A A . 296 LYS CE   1 1 
        3  2305 1 1 26 LYS CG   C -11.427   5.372   1.827 1.00 . A A . 296 LYS CG   1 1 
        3  2306 1 1 26 LYS H    H  -8.354   5.156   2.805 1.00 . A A . 296 LYS H    1 1 
        3  2307 1 1 26 LYS HA   H -10.262   7.276   3.252 1.00 . A A . 296 LYS HA   1 1 
        3  2308 1 1 26 LYS HB2  H -10.410   4.277   3.336 1.00 . A A . 296 LYS HB2  1 1 
        3  2309 1 1 26 LYS HB3  H -11.741   5.265   3.925 1.00 . A A . 296 LYS HB3  1 1 
        3  2310 1 1 26 LYS HD2  H -11.919   3.313   1.585 1.00 . A A . 296 LYS HD2  1 1 
        3  2311 1 1 26 LYS HD3  H -13.242   4.314   2.188 1.00 . A A . 296 LYS HD3  1 1 
        3  2312 1 1 26 LYS HE2  H -13.443   5.365  -0.014 1.00 . A A . 296 LYS HE2  1 1 
        3  2313 1 1 26 LYS HE3  H -12.123   4.362  -0.613 1.00 . A A . 296 LYS HE3  1 1 
        3  2314 1 1 26 LYS HG2  H -11.923   6.327   1.727 1.00 . A A . 296 LYS HG2  1 1 
        3  2315 1 1 26 LYS HG3  H -10.597   5.320   1.138 1.00 . A A . 296 LYS HG3  1 1 
        3  2316 1 1 26 LYS HZ1  H -14.733   3.362   0.396 1.00 . A A . 296 LYS HZ1  1 1 
        3  2317 1 1 26 LYS HZ2  H -13.468   2.400  -0.181 1.00 . A A . 296 LYS HZ2  1 1 
        3  2318 1 1 26 LYS HZ3  H -14.272   3.453  -1.230 1.00 . A A . 296 LYS HZ3  1 1 
        3  2319 1 1 26 LYS N    N  -8.588   6.075   3.052 1.00 . A A . 296 LYS N    1 1 
        3  2320 1 1 26 LYS NZ   N -13.924   3.331  -0.257 1.00 . A A . 296 LYS NZ   1 1 
        3  2321 1 1 26 LYS O    O -10.730   7.035   5.794 1.00 . A A . 296 LYS O    1 1 
        3  2322 1 1 27 GLU C    C  -7.946   7.210   7.678 1.00 . A A . 297 GLU C    1 1 
        3  2323 1 1 27 GLU CA   C  -8.593   5.893   7.226 1.00 . A A . 297 GLU CA   1 1 
        3  2324 1 1 27 GLU CB   C  -7.731   4.702   7.664 1.00 . A A . 297 GLU CB   1 1 
        3  2325 1 1 27 GLU CD   C  -7.178   3.015   9.464 1.00 . A A . 297 GLU CD   1 1 
        3  2326 1 1 27 GLU CG   C  -8.047   4.191   9.064 1.00 . A A . 297 GLU CG   1 1 
        3  2327 1 1 27 GLU H    H  -8.124   5.404   5.214 1.00 . A A . 297 GLU H    1 1 
        3  2328 1 1 27 GLU HA   H  -9.565   5.810   7.687 1.00 . A A . 297 GLU HA   1 1 
        3  2329 1 1 27 GLU HB2  H  -7.880   3.891   6.968 1.00 . A A . 297 GLU HB2  1 1 
        3  2330 1 1 27 GLU HB3  H  -6.692   4.999   7.639 1.00 . A A . 297 GLU HB3  1 1 
        3  2331 1 1 27 GLU HG2  H  -7.889   4.992   9.770 1.00 . A A . 297 GLU HG2  1 1 
        3  2332 1 1 27 GLU HG3  H  -9.082   3.883   9.096 1.00 . A A . 297 GLU HG3  1 1 
        3  2333 1 1 27 GLU N    N  -8.787   5.865   5.770 1.00 . A A . 297 GLU N    1 1 
        3  2334 1 1 27 GLU O    O  -8.281   7.733   8.746 1.00 . A A . 297 GLU O    1 1 
        3  2335 1 1 27 GLU OE1  O  -6.095   3.246  10.041 1.00 . A A . 297 GLU OE1  1 1 
        3  2336 1 1 27 GLU OE2  O  -7.581   1.862   9.201 1.00 . A A . 297 GLU OE2  1 1 
        3  2337 1 1 28 LEU C    C  -7.153  10.218   6.740 1.00 . A A . 298 LEU C    1 1 
        3  2338 1 1 28 LEU CA   C  -6.328   8.995   7.161 1.00 . A A . 298 LEU CA   1 1 
        3  2339 1 1 28 LEU CB   C  -4.958   9.031   6.466 1.00 . A A . 298 LEU CB   1 1 
        3  2340 1 1 28 LEU CD1  C  -2.911   7.704   5.879 1.00 . A A . 298 LEU CD1  1 1 
        3  2341 1 1 28 LEU CD2  C  -3.214   8.529   8.217 1.00 . A A . 298 LEU CD2  1 1 
        3  2342 1 1 28 LEU CG   C  -3.925   8.012   6.970 1.00 . A A . 298 LEU CG   1 1 
        3  2343 1 1 28 LEU H    H  -6.807   7.263   6.026 1.00 . A A . 298 LEU H    1 1 
        3  2344 1 1 28 LEU HA   H  -6.176   9.034   8.228 1.00 . A A . 298 LEU HA   1 1 
        3  2345 1 1 28 LEU HB2  H  -5.113   8.860   5.410 1.00 . A A . 298 LEU HB2  1 1 
        3  2346 1 1 28 LEU HB3  H  -4.544  10.020   6.593 1.00 . A A . 298 LEU HB3  1 1 
        3  2347 1 1 28 LEU HD11 H  -3.423   7.321   5.009 1.00 . A A . 298 LEU HD11 1 1 
        3  2348 1 1 28 LEU HD12 H  -2.211   6.964   6.239 1.00 . A A . 298 LEU HD12 1 1 
        3  2349 1 1 28 LEU HD13 H  -2.379   8.606   5.617 1.00 . A A . 298 LEU HD13 1 1 
        3  2350 1 1 28 LEU HD21 H  -2.493   7.797   8.549 1.00 . A A . 298 LEU HD21 1 1 
        3  2351 1 1 28 LEU HD22 H  -3.938   8.702   8.999 1.00 . A A . 298 LEU HD22 1 1 
        3  2352 1 1 28 LEU HD23 H  -2.707   9.454   7.984 1.00 . A A . 298 LEU HD23 1 1 
        3  2353 1 1 28 LEU HG   H  -4.431   7.092   7.227 1.00 . A A . 298 LEU HG   1 1 
        3  2354 1 1 28 LEU N    N  -7.025   7.736   6.857 1.00 . A A . 298 LEU N    1 1 
        3  2355 1 1 28 LEU O    O  -6.926  11.324   7.241 1.00 . A A . 298 LEU O    1 1 
        3  2356 1 1 29 LYS C    C -10.204  11.273   6.228 1.00 . A A . 299 LYS C    1 1 
        3  2357 1 1 29 LYS CA   C  -8.977  11.081   5.324 1.00 . A A . 299 LYS CA   1 1 
        3  2358 1 1 29 LYS CB   C  -9.426  10.772   3.890 1.00 . A A . 299 LYS CB   1 1 
        3  2359 1 1 29 LYS CD   C -10.107  11.637   1.628 1.00 . A A . 299 LYS CD   1 1 
        3  2360 1 1 29 LYS CE   C -10.348  12.871   0.774 1.00 . A A . 299 LYS CE   1 1 
        3  2361 1 1 29 LYS CG   C  -9.677  12.010   3.037 1.00 . A A . 299 LYS CG   1 1 
        3  2362 1 1 29 LYS H    H  -8.224   9.103   5.460 1.00 . A A . 299 LYS H    1 1 
        3  2363 1 1 29 LYS HA   H  -8.403  11.996   5.320 1.00 . A A . 299 LYS HA   1 1 
        3  2364 1 1 29 LYS HB2  H  -8.663  10.179   3.408 1.00 . A A . 299 LYS HB2  1 1 
        3  2365 1 1 29 LYS HB3  H -10.340  10.198   3.929 1.00 . A A . 299 LYS HB3  1 1 
        3  2366 1 1 29 LYS HD2  H  -9.332  11.042   1.169 1.00 . A A . 299 LYS HD2  1 1 
        3  2367 1 1 29 LYS HD3  H -11.020  11.062   1.681 1.00 . A A . 299 LYS HD3  1 1 
        3  2368 1 1 29 LYS HE2  H -11.128  13.462   1.230 1.00 . A A . 299 LYS HE2  1 1 
        3  2369 1 1 29 LYS HE3  H  -9.437  13.449   0.734 1.00 . A A . 299 LYS HE3  1 1 
        3  2370 1 1 29 LYS HG2  H -10.455  12.599   3.496 1.00 . A A . 299 LYS HG2  1 1 
        3  2371 1 1 29 LYS HG3  H  -8.767  12.589   2.984 1.00 . A A . 299 LYS HG3  1 1 
        3  2372 1 1 29 LYS HZ1  H -10.911  13.380  -1.173 1.00 . A A . 299 LYS HZ1  1 1 
        3  2373 1 1 29 LYS HZ2  H -11.645  11.970  -0.595 1.00 . A A . 299 LYS HZ2  1 1 
        3  2374 1 1 29 LYS HZ3  H -10.021  11.944  -1.069 1.00 . A A . 299 LYS HZ3  1 1 
        3  2375 1 1 29 LYS N    N  -8.107  10.008   5.819 1.00 . A A . 299 LYS N    1 1 
        3  2376 1 1 29 LYS NZ   N -10.759  12.516  -0.613 1.00 . A A . 299 LYS NZ   1 1 
        3  2377 1 1 29 LYS O    O -10.690  12.396   6.389 1.00 . A A . 299 LYS O    1 1 
        3  2378 1 1 30 GLN C    C -11.483  10.516   9.149 1.00 . A A . 300 GLN C    1 1 
        3  2379 1 1 30 GLN CA   C -11.865  10.197   7.698 1.00 . A A . 300 GLN CA   1 1 
        3  2380 1 1 30 GLN CB   C -12.609   8.858   7.645 1.00 . A A . 300 GLN CB   1 1 
        3  2381 1 1 30 GLN CD   C -14.186   7.357   6.360 1.00 . A A . 300 GLN CD   1 1 
        3  2382 1 1 30 GLN CG   C -13.314   8.597   6.323 1.00 . A A . 300 GLN CG   1 1 
        3  2383 1 1 30 GLN H    H -10.256   9.309   6.636 1.00 . A A . 300 GLN H    1 1 
        3  2384 1 1 30 GLN HA   H -12.526  10.973   7.340 1.00 . A A . 300 GLN HA   1 1 
        3  2385 1 1 30 GLN HB2  H -11.901   8.060   7.813 1.00 . A A . 300 GLN HB2  1 1 
        3  2386 1 1 30 GLN HB3  H -13.350   8.841   8.432 1.00 . A A . 300 GLN HB3  1 1 
        3  2387 1 1 30 GLN HE21 H -12.660   6.236   5.753 1.00 . A A . 300 GLN HE21 1 1 
        3  2388 1 1 30 GLN HE22 H -14.146   5.397   6.027 1.00 . A A . 300 GLN HE22 1 1 
        3  2389 1 1 30 GLN HG2  H -13.934   9.448   6.086 1.00 . A A . 300 GLN HG2  1 1 
        3  2390 1 1 30 GLN HG3  H -12.569   8.471   5.551 1.00 . A A . 300 GLN HG3  1 1 
        3  2391 1 1 30 GLN N    N -10.693  10.168   6.812 1.00 . A A . 300 GLN N    1 1 
        3  2392 1 1 30 GLN NE2  N -13.606   6.215   6.012 1.00 . A A . 300 GLN NE2  1 1 
        3  2393 1 1 30 GLN O    O -12.319  11.001   9.918 1.00 . A A . 300 GLN O    1 1 
        3  2394 1 1 30 GLN OE1  O -15.368   7.425   6.698 1.00 . A A . 300 GLN OE1  1 1 
        3  2395 1 1 31 LYS C    C  -9.107  11.890  10.998 1.00 . A A . 301 LYS C    1 1 
        3  2396 1 1 31 LYS CA   C  -9.726  10.495  10.871 1.00 . A A . 301 LYS CA   1 1 
        3  2397 1 1 31 LYS CB   C  -8.697   9.431  11.274 1.00 . A A . 301 LYS CB   1 1 
        3  2398 1 1 31 LYS CD   C  -8.247   7.076  12.024 1.00 . A A . 301 LYS CD   1 1 
        3  2399 1 1 31 LYS CE   C  -8.860   5.732  12.386 1.00 . A A . 301 LYS CE   1 1 
        3  2400 1 1 31 LYS CG   C  -9.311   8.083  11.620 1.00 . A A . 301 LYS CG   1 1 
        3  2401 1 1 31 LYS H    H  -9.611   9.857   8.850 1.00 . A A . 301 LYS H    1 1 
        3  2402 1 1 31 LYS HA   H -10.569  10.432  11.542 1.00 . A A . 301 LYS HA   1 1 
        3  2403 1 1 31 LYS HB2  H  -8.007   9.288  10.456 1.00 . A A . 301 LYS HB2  1 1 
        3  2404 1 1 31 LYS HB3  H  -8.151   9.786  12.136 1.00 . A A . 301 LYS HB3  1 1 
        3  2405 1 1 31 LYS HD2  H  -7.564   6.937  11.199 1.00 . A A . 301 LYS HD2  1 1 
        3  2406 1 1 31 LYS HD3  H  -7.709   7.458  12.879 1.00 . A A . 301 LYS HD3  1 1 
        3  2407 1 1 31 LYS HE2  H  -9.544   5.874  13.210 1.00 . A A . 301 LYS HE2  1 1 
        3  2408 1 1 31 LYS HE3  H  -9.400   5.355  11.531 1.00 . A A . 301 LYS HE3  1 1 
        3  2409 1 1 31 LYS HG2  H -10.001   8.212  12.441 1.00 . A A . 301 LYS HG2  1 1 
        3  2410 1 1 31 LYS HG3  H  -9.841   7.707  10.757 1.00 . A A . 301 LYS HG3  1 1 
        3  2411 1 1 31 LYS HZ1  H  -7.158   4.583  12.001 1.00 . A A . 301 LYS HZ1  1 1 
        3  2412 1 1 31 LYS HZ2  H  -8.274   3.832  13.026 1.00 . A A . 301 LYS HZ2  1 1 
        3  2413 1 1 31 LYS HZ3  H  -7.297   5.083  13.611 1.00 . A A . 301 LYS HZ3  1 1 
        3  2414 1 1 31 LYS N    N -10.222  10.241   9.512 1.00 . A A . 301 LYS N    1 1 
        3  2415 1 1 31 LYS NZ   N  -7.825   4.738  12.784 1.00 . A A . 301 LYS NZ   1 1 
        3  2416 1 1 31 LYS O    O  -9.313  12.571  12.007 1.00 . A A . 301 LYS O    1 1 
        3  2417 1 1 32 HIS C    C  -8.464  14.614   9.067 1.00 . A A . 302 HIS C    1 1 
        3  2418 1 1 32 HIS CA   C  -7.704  13.618   9.966 1.00 . A A . 302 HIS CA   1 1 
        3  2419 1 1 32 HIS CB   C  -6.243  13.489   9.512 1.00 . A A . 302 HIS CB   1 1 
        3  2420 1 1 32 HIS CD2  C  -5.184  11.496  10.794 1.00 . A A . 302 HIS CD2  1 1 
        3  2421 1 1 32 HIS CE1  C  -3.863  12.635  12.122 1.00 . A A . 302 HIS CE1  1 1 
        3  2422 1 1 32 HIS CG   C  -5.358  12.809  10.512 1.00 . A A . 302 HIS CG   1 1 
        3  2423 1 1 32 HIS H    H  -8.236  11.715   9.199 1.00 . A A . 302 HIS H    1 1 
        3  2424 1 1 32 HIS HA   H  -7.720  13.992  10.980 1.00 . A A . 302 HIS HA   1 1 
        3  2425 1 1 32 HIS HB2  H  -6.209  12.917   8.597 1.00 . A A . 302 HIS HB2  1 1 
        3  2426 1 1 32 HIS HB3  H  -5.844  14.475   9.329 1.00 . A A . 302 HIS HB3  1 1 
        3  2427 1 1 32 HIS HD1  H  -4.411  14.470  11.401 1.00 . A A . 302 HIS HD1  1 1 
        3  2428 1 1 32 HIS HD2  H  -5.688  10.667  10.318 1.00 . A A . 302 HIS HD2  1 1 
        3  2429 1 1 32 HIS HE1  H  -3.136  12.886  12.881 1.00 . A A . 302 HIS HE1  1 1 
        3  2430 1 1 32 HIS HE2  H  -3.924  10.590  12.210 1.00 . A A . 302 HIS HE2  1 1 
        3  2431 1 1 32 HIS N    N  -8.355  12.306   9.971 1.00 . A A . 302 HIS N    1 1 
        3  2432 1 1 32 HIS ND1  N  -4.515  13.497  11.362 1.00 . A A . 302 HIS ND1  1 1 
        3  2433 1 1 32 HIS NE2  N  -4.251  11.416  11.798 1.00 . A A . 302 HIS NE2  1 1 
        3  2434 1 1 32 HIS O    O  -8.323  14.575   7.839 1.00 . A A . 302 HIS O    1 1 
        3  2435 1 1 33 PRO C    C  -9.274  17.773   8.538 1.00 . A A . 303 PRO C    1 1 
        3  2436 1 1 33 PRO CA   C -10.076  16.508   8.898 1.00 . A A . 303 PRO CA   1 1 
        3  2437 1 1 33 PRO CB   C -11.235  16.848   9.841 1.00 . A A . 303 PRO CB   1 1 
        3  2438 1 1 33 PRO CD   C  -9.591  15.613  11.123 1.00 . A A . 303 PRO CD   1 1 
        3  2439 1 1 33 PRO CG   C -10.713  16.620  11.226 1.00 . A A . 303 PRO CG   1 1 
        3  2440 1 1 33 PRO HA   H -10.471  16.076   7.990 1.00 . A A . 303 PRO HA   1 1 
        3  2441 1 1 33 PRO HB2  H -11.528  17.880   9.688 1.00 . A A . 303 PRO HB2  1 1 
        3  2442 1 1 33 PRO HB3  H -12.071  16.199   9.637 1.00 . A A . 303 PRO HB3  1 1 
        3  2443 1 1 33 PRO HD2  H  -8.720  15.966  11.656 1.00 . A A . 303 PRO HD2  1 1 
        3  2444 1 1 33 PRO HD3  H  -9.907  14.657  11.516 1.00 . A A . 303 PRO HD3  1 1 
        3  2445 1 1 33 PRO HG2  H -10.344  17.554  11.631 1.00 . A A . 303 PRO HG2  1 1 
        3  2446 1 1 33 PRO HG3  H -11.501  16.230  11.853 1.00 . A A . 303 PRO HG3  1 1 
        3  2447 1 1 33 PRO N    N  -9.307  15.512   9.665 1.00 . A A . 303 PRO N    1 1 
        3  2448 1 1 33 PRO O    O  -9.646  18.505   7.616 1.00 . A A . 303 PRO O    1 1 
        3  2449 1 1 34 GLU C    C  -6.215  18.932   8.028 1.00 . A A . 304 GLU C    1 1 
        3  2450 1 1 34 GLU CA   C  -7.326  19.193   9.057 1.00 . A A . 304 GLU CA   1 1 
        3  2451 1 1 34 GLU CB   C  -6.712  19.651  10.386 1.00 . A A . 304 GLU CB   1 1 
        3  2452 1 1 34 GLU CD   C  -7.060  20.792  12.615 1.00 . A A . 304 GLU CD   1 1 
        3  2453 1 1 34 GLU CG   C  -7.699  20.342  11.316 1.00 . A A . 304 GLU CG   1 1 
        3  2454 1 1 34 GLU H    H  -7.940  17.383   9.984 1.00 . A A . 304 GLU H    1 1 
        3  2455 1 1 34 GLU HA   H  -7.956  19.983   8.679 1.00 . A A . 304 GLU HA   1 1 
        3  2456 1 1 34 GLU HB2  H  -6.311  18.789  10.899 1.00 . A A . 304 GLU HB2  1 1 
        3  2457 1 1 34 GLU HB3  H  -5.906  20.340  10.177 1.00 . A A . 304 GLU HB3  1 1 
        3  2458 1 1 34 GLU HG2  H  -8.102  21.208  10.812 1.00 . A A . 304 GLU HG2  1 1 
        3  2459 1 1 34 GLU HG3  H  -8.500  19.654  11.544 1.00 . A A . 304 GLU HG3  1 1 
        3  2460 1 1 34 GLU N    N  -8.180  18.014   9.275 1.00 . A A . 304 GLU N    1 1 
        3  2461 1 1 34 GLU O    O  -5.451  19.844   7.692 1.00 . A A . 304 GLU O    1 1 
        3  2462 1 1 34 GLU OE1  O  -6.561  21.936  12.666 1.00 . A A . 304 GLU OE1  1 1 
        3  2463 1 1 34 GLU OE2  O  -7.057  20.000  13.581 1.00 . A A . 304 GLU OE2  1 1 
        3  2464 1 1 35 LYS C    C  -5.637  17.522   5.111 1.00 . A A . 305 LYS C    1 1 
        3  2465 1 1 35 LYS CA   C  -5.123  17.319   6.535 1.00 . A A . 305 LYS CA   1 1 
        3  2466 1 1 35 LYS CB   C  -4.686  15.866   6.732 1.00 . A A . 305 LYS CB   1 1 
        3  2467 1 1 35 LYS CD   C  -3.194  14.243   7.942 1.00 . A A . 305 LYS CD   1 1 
        3  2468 1 1 35 LYS CE   C  -2.189  14.061   9.068 1.00 . A A . 305 LYS CE   1 1 
        3  2469 1 1 35 LYS CG   C  -3.677  15.681   7.855 1.00 . A A . 305 LYS CG   1 1 
        3  2470 1 1 35 LYS H    H  -6.777  17.016   7.826 1.00 . A A . 305 LYS H    1 1 
        3  2471 1 1 35 LYS HA   H  -4.268  17.961   6.685 1.00 . A A . 305 LYS HA   1 1 
        3  2472 1 1 35 LYS HB2  H  -5.557  15.267   6.957 1.00 . A A . 305 LYS HB2  1 1 
        3  2473 1 1 35 LYS HB3  H  -4.241  15.507   5.815 1.00 . A A . 305 LYS HB3  1 1 
        3  2474 1 1 35 LYS HD2  H  -4.041  13.599   8.120 1.00 . A A . 305 LYS HD2  1 1 
        3  2475 1 1 35 LYS HD3  H  -2.725  13.974   7.007 1.00 . A A . 305 LYS HD3  1 1 
        3  2476 1 1 35 LYS HE2  H  -1.346  14.711   8.891 1.00 . A A . 305 LYS HE2  1 1 
        3  2477 1 1 35 LYS HE3  H  -2.661  14.331  10.001 1.00 . A A . 305 LYS HE3  1 1 
        3  2478 1 1 35 LYS HG2  H  -2.829  16.324   7.672 1.00 . A A . 305 LYS HG2  1 1 
        3  2479 1 1 35 LYS HG3  H  -4.141  15.954   8.791 1.00 . A A . 305 LYS HG3  1 1 
        3  2480 1 1 35 LYS HZ1  H  -2.503  12.012   9.336 1.00 . A A . 305 LYS HZ1  1 1 
        3  2481 1 1 35 LYS HZ2  H  -1.021  12.562   9.936 1.00 . A A . 305 LYS HZ2  1 1 
        3  2482 1 1 35 LYS HZ3  H  -1.242  12.379   8.269 1.00 . A A . 305 LYS HZ3  1 1 
        3  2483 1 1 35 LYS N    N  -6.136  17.692   7.524 1.00 . A A . 305 LYS N    1 1 
        3  2484 1 1 35 LYS NZ   N  -1.705  12.655   9.158 1.00 . A A . 305 LYS NZ   1 1 
        3  2485 1 1 35 LYS O    O  -6.785  17.191   4.802 1.00 . A A . 305 LYS O    1 1 
        3  2486 1 1 36 GLU C    C  -4.914  17.090   1.978 1.00 . A A . 306 GLU C    1 1 
        3  2487 1 1 36 GLU CA   C  -5.094  18.343   2.848 1.00 . A A . 306 GLU CA   1 1 
        3  2488 1 1 36 GLU CB   C  -4.220  19.491   2.319 1.00 . A A . 306 GLU CB   1 1 
        3  2489 1 1 36 GLU CD   C  -3.726  21.969   2.316 1.00 . A A . 306 GLU CD   1 1 
        3  2490 1 1 36 GLU CG   C  -4.613  20.862   2.849 1.00 . A A . 306 GLU CG   1 1 
        3  2491 1 1 36 GLU H    H  -3.874  18.309   4.583 1.00 . A A . 306 GLU H    1 1 
        3  2492 1 1 36 GLU HA   H  -6.129  18.646   2.805 1.00 . A A . 306 GLU HA   1 1 
        3  2493 1 1 36 GLU HB2  H  -3.193  19.303   2.597 1.00 . A A . 306 GLU HB2  1 1 
        3  2494 1 1 36 GLU HB3  H  -4.290  19.513   1.241 1.00 . A A . 306 GLU HB3  1 1 
        3  2495 1 1 36 GLU HG2  H  -5.632  21.068   2.559 1.00 . A A . 306 GLU HG2  1 1 
        3  2496 1 1 36 GLU HG3  H  -4.540  20.851   3.927 1.00 . A A . 306 GLU HG3  1 1 
        3  2497 1 1 36 GLU N    N  -4.766  18.073   4.255 1.00 . A A . 306 GLU N    1 1 
        3  2498 1 1 36 GLU O    O  -4.413  16.065   2.452 1.00 . A A . 306 GLU O    1 1 
        3  2499 1 1 36 GLU OE1  O  -4.058  22.537   1.255 1.00 . A A . 306 GLU OE1  1 1 
        3  2500 1 1 36 GLU OE2  O  -2.697  22.269   2.959 1.00 . A A . 306 GLU OE2  1 1 
        3  2501 1 1 37 ILE C    C  -3.776  15.783  -0.687 1.00 . A A . 307 ILE C    1 1 
        3  2502 1 1 37 ILE CA   C  -5.226  16.068  -0.257 1.00 . A A . 307 ILE CA   1 1 
        3  2503 1 1 37 ILE CB   C  -6.113  16.291  -1.524 1.00 . A A . 307 ILE CB   1 1 
        3  2504 1 1 37 ILE CD1  C  -4.890  17.770  -3.218 1.00 . A A . 307 ILE CD1  1 1 
        3  2505 1 1 37 ILE CG1  C  -5.940  17.700  -2.129 1.00 . A A . 307 ILE CG1  1 1 
        3  2506 1 1 37 ILE CG2  C  -7.577  16.041  -1.193 1.00 . A A . 307 ILE CG2  1 1 
        3  2507 1 1 37 ILE H    H  -5.710  18.035   0.395 1.00 . A A . 307 ILE H    1 1 
        3  2508 1 1 37 ILE HA   H  -5.600  15.189   0.247 1.00 . A A . 307 ILE HA   1 1 
        3  2509 1 1 37 ILE HB   H  -5.819  15.558  -2.261 1.00 . A A . 307 ILE HB   1 1 
        3  2510 1 1 37 ILE HD11 H  -4.741  18.799  -3.510 1.00 . A A . 307 ILE HD11 1 1 
        3  2511 1 1 37 ILE HD12 H  -5.220  17.197  -4.073 1.00 . A A . 307 ILE HD12 1 1 
        3  2512 1 1 37 ILE HD13 H  -3.960  17.362  -2.849 1.00 . A A . 307 ILE HD13 1 1 
        3  2513 1 1 37 ILE HG12 H  -6.878  18.019  -2.555 1.00 . A A . 307 ILE HG12 1 1 
        3  2514 1 1 37 ILE HG13 H  -5.652  18.387  -1.346 1.00 . A A . 307 ILE HG13 1 1 
        3  2515 1 1 37 ILE HG21 H  -7.701  15.023  -0.850 1.00 . A A . 307 ILE HG21 1 1 
        3  2516 1 1 37 ILE HG22 H  -8.179  16.199  -2.075 1.00 . A A . 307 ILE HG22 1 1 
        3  2517 1 1 37 ILE HG23 H  -7.892  16.722  -0.416 1.00 . A A . 307 ILE HG23 1 1 
        3  2518 1 1 37 ILE N    N  -5.326  17.187   0.701 1.00 . A A . 307 ILE N    1 1 
        3  2519 1 1 37 ILE O    O  -3.448  14.652  -1.053 1.00 . A A . 307 ILE O    1 1 
        3  2520 1 1 38 GLU C    C  -0.696  15.881   0.022 1.00 . A A . 308 GLU C    1 1 
        3  2521 1 1 38 GLU CA   C  -1.498  16.692  -1.004 1.00 . A A . 308 GLU CA   1 1 
        3  2522 1 1 38 GLU CB   C  -0.865  18.078  -1.167 1.00 . A A . 308 GLU CB   1 1 
        3  2523 1 1 38 GLU CD   C  -0.617  20.156  -2.585 1.00 . A A . 308 GLU CD   1 1 
        3  2524 1 1 38 GLU CG   C  -1.319  18.823  -2.416 1.00 . A A . 308 GLU CG   1 1 
        3  2525 1 1 38 GLU H    H  -3.246  17.682  -0.309 1.00 . A A . 308 GLU H    1 1 
        3  2526 1 1 38 GLU HA   H  -1.458  16.180  -1.954 1.00 . A A . 308 GLU HA   1 1 
        3  2527 1 1 38 GLU HB2  H  -1.120  18.679  -0.306 1.00 . A A . 308 GLU HB2  1 1 
        3  2528 1 1 38 GLU HB3  H   0.208  17.967  -1.212 1.00 . A A . 308 GLU HB3  1 1 
        3  2529 1 1 38 GLU HG2  H  -1.111  18.212  -3.280 1.00 . A A . 308 GLU HG2  1 1 
        3  2530 1 1 38 GLU HG3  H  -2.383  18.999  -2.347 1.00 . A A . 308 GLU HG3  1 1 
        3  2531 1 1 38 GLU N    N  -2.917  16.814  -0.623 1.00 . A A . 308 GLU N    1 1 
        3  2532 1 1 38 GLU O    O   0.246  15.169  -0.341 1.00 . A A . 308 GLU O    1 1 
        3  2533 1 1 38 GLU OE1  O   0.451  20.187  -3.232 1.00 . A A . 308 GLU OE1  1 1 
        3  2534 1 1 38 GLU OE2  O  -1.136  21.170  -2.071 1.00 . A A . 308 GLU OE2  1 1 
        3  2535 1 1 39 GLN C    C  -0.849  13.804   2.466 1.00 . A A . 309 GLN C    1 1 
        3  2536 1 1 39 GLN CA   C  -0.422  15.275   2.399 1.00 . A A . 309 GLN CA   1 1 
        3  2537 1 1 39 GLN CB   C  -0.717  15.959   3.738 1.00 . A A . 309 GLN CB   1 1 
        3  2538 1 1 39 GLN CD   C  -0.298  17.932   5.261 1.00 . A A . 309 GLN CD   1 1 
        3  2539 1 1 39 GLN CG   C   0.015  17.280   3.929 1.00 . A A . 309 GLN CG   1 1 
        3  2540 1 1 39 GLN H    H  -1.852  16.569   1.509 1.00 . A A . 309 GLN H    1 1 
        3  2541 1 1 39 GLN HA   H   0.641  15.316   2.216 1.00 . A A . 309 GLN HA   1 1 
        3  2542 1 1 39 GLN HB2  H  -1.778  16.149   3.805 1.00 . A A . 309 GLN HB2  1 1 
        3  2543 1 1 39 GLN HB3  H  -0.429  15.295   4.539 1.00 . A A . 309 GLN HB3  1 1 
        3  2544 1 1 39 GLN HE21 H  -1.833  18.906   4.455 1.00 . A A . 309 GLN HE21 1 1 
        3  2545 1 1 39 GLN HE22 H  -1.559  19.198   6.135 1.00 . A A . 309 GLN HE22 1 1 
        3  2546 1 1 39 GLN HG2  H   1.078  17.100   3.875 1.00 . A A . 309 GLN HG2  1 1 
        3  2547 1 1 39 GLN HG3  H  -0.275  17.956   3.137 1.00 . A A . 309 GLN HG3  1 1 
        3  2548 1 1 39 GLN N    N  -1.089  15.990   1.299 1.00 . A A . 309 GLN N    1 1 
        3  2549 1 1 39 GLN NE2  N  -1.335  18.762   5.286 1.00 . A A . 309 GLN NE2  1 1 
        3  2550 1 1 39 GLN O    O  -0.123  12.968   3.008 1.00 . A A . 309 GLN O    1 1 
        3  2551 1 1 39 GLN OE1  O   0.384  17.692   6.258 1.00 . A A . 309 GLN OE1  1 1 
        3  2552 1 1 40 LEU C    C  -1.962  11.282   0.774 1.00 . A A . 310 LEU C    1 1 
        3  2553 1 1 40 LEU CA   C  -2.572  12.134   1.894 1.00 . A A . 310 LEU CA   1 1 
        3  2554 1 1 40 LEU CB   C  -4.098  12.173   1.755 1.00 . A A . 310 LEU CB   1 1 
        3  2555 1 1 40 LEU CD1  C  -6.098  13.350   2.714 1.00 . A A . 310 LEU CD1  1 1 
        3  2556 1 1 40 LEU CD2  C  -5.239  11.275   3.806 1.00 . A A . 310 LEU CD2  1 1 
        3  2557 1 1 40 LEU CG   C  -4.857  12.534   3.037 1.00 . A A . 310 LEU CG   1 1 
        3  2558 1 1 40 LEU H    H  -2.552  14.217   1.488 1.00 . A A . 310 LEU H    1 1 
        3  2559 1 1 40 LEU HA   H  -2.324  11.680   2.841 1.00 . A A . 310 LEU HA   1 1 
        3  2560 1 1 40 LEU HB2  H  -4.350  12.898   0.995 1.00 . A A . 310 LEU HB2  1 1 
        3  2561 1 1 40 LEU HB3  H  -4.432  11.200   1.427 1.00 . A A . 310 LEU HB3  1 1 
        3  2562 1 1 40 LEU HD11 H  -6.673  12.846   1.952 1.00 . A A . 310 LEU HD11 1 1 
        3  2563 1 1 40 LEU HD12 H  -5.803  14.325   2.358 1.00 . A A . 310 LEU HD12 1 1 
        3  2564 1 1 40 LEU HD13 H  -6.697  13.460   3.605 1.00 . A A . 310 LEU HD13 1 1 
        3  2565 1 1 40 LEU HD21 H  -4.346  10.724   4.060 1.00 . A A . 310 LEU HD21 1 1 
        3  2566 1 1 40 LEU HD22 H  -5.881  10.659   3.192 1.00 . A A . 310 LEU HD22 1 1 
        3  2567 1 1 40 LEU HD23 H  -5.762  11.550   4.709 1.00 . A A . 310 LEU HD23 1 1 
        3  2568 1 1 40 LEU HG   H  -4.218  13.132   3.670 1.00 . A A . 310 LEU HG   1 1 
        3  2569 1 1 40 LEU N    N  -2.031  13.499   1.906 1.00 . A A . 310 LEU N    1 1 
        3  2570 1 1 40 LEU O    O  -1.802  10.070   0.936 1.00 . A A . 310 LEU O    1 1 
        3  2571 1 1 41 ILE C    C   0.502  11.076  -1.319 1.00 . A A . 311 ILE C    1 1 
        3  2572 1 1 41 ILE CA   C  -1.022  11.226  -1.508 1.00 . A A . 311 ILE CA   1 1 
        3  2573 1 1 41 ILE CB   C  -1.312  11.947  -2.865 1.00 . A A . 311 ILE CB   1 1 
        3  2574 1 1 41 ILE CD1  C  -3.060  13.557  -3.848 1.00 . A A . 311 ILE CD1  1 1 
        3  2575 1 1 41 ILE CG1  C  -2.800  12.338  -2.977 1.00 . A A . 311 ILE CG1  1 1 
        3  2576 1 1 41 ILE CG2  C  -0.921  11.049  -4.048 1.00 . A A . 311 ILE CG2  1 1 
        3  2577 1 1 41 ILE H    H  -1.789  12.888  -0.421 1.00 . A A . 311 ILE H    1 1 
        3  2578 1 1 41 ILE HA   H  -1.458  10.238  -1.552 1.00 . A A . 311 ILE HA   1 1 
        3  2579 1 1 41 ILE HB   H  -0.708  12.840  -2.909 1.00 . A A . 311 ILE HB   1 1 
        3  2580 1 1 41 ILE HD11 H  -2.707  13.365  -4.851 1.00 . A A . 311 ILE HD11 1 1 
        3  2581 1 1 41 ILE HD12 H  -2.538  14.409  -3.439 1.00 . A A . 311 ILE HD12 1 1 
        3  2582 1 1 41 ILE HD13 H  -4.121  13.762  -3.873 1.00 . A A . 311 ILE HD13 1 1 
        3  2583 1 1 41 ILE HG12 H  -3.351  11.511  -3.400 1.00 . A A . 311 ILE HG12 1 1 
        3  2584 1 1 41 ILE HG13 H  -3.183  12.550  -1.989 1.00 . A A . 311 ILE HG13 1 1 
        3  2585 1 1 41 ILE HG21 H  -1.129  11.563  -4.974 1.00 . A A . 311 ILE HG21 1 1 
        3  2586 1 1 41 ILE HG22 H  -1.491  10.133  -4.009 1.00 . A A . 311 ILE HG22 1 1 
        3  2587 1 1 41 ILE HG23 H   0.133  10.819  -3.991 1.00 . A A . 311 ILE HG23 1 1 
        3  2588 1 1 41 ILE N    N  -1.626  11.924  -0.358 1.00 . A A . 311 ILE N    1 1 
        3  2589 1 1 41 ILE O    O   1.109  10.162  -1.884 1.00 . A A . 311 ILE O    1 1 
        3  2590 1 1 42 GLU C    C   2.919  10.921   0.816 1.00 . A A . 312 GLU C    1 1 
        3  2591 1 1 42 GLU CA   C   2.549  11.954  -0.256 1.00 . A A . 312 GLU CA   1 1 
        3  2592 1 1 42 GLU CB   C   3.035  13.341   0.174 1.00 . A A . 312 GLU CB   1 1 
        3  2593 1 1 42 GLU CD   C   3.617  15.702  -0.513 1.00 . A A . 312 GLU CD   1 1 
        3  2594 1 1 42 GLU CG   C   3.135  14.339  -0.970 1.00 . A A . 312 GLU CG   1 1 
        3  2595 1 1 42 GLU H    H   0.556  12.678  -0.108 1.00 . A A . 312 GLU H    1 1 
        3  2596 1 1 42 GLU HA   H   3.045  11.683  -1.177 1.00 . A A . 312 GLU HA   1 1 
        3  2597 1 1 42 GLU HB2  H   2.349  13.737   0.909 1.00 . A A . 312 GLU HB2  1 1 
        3  2598 1 1 42 GLU HB3  H   4.012  13.243   0.625 1.00 . A A . 312 GLU HB3  1 1 
        3  2599 1 1 42 GLU HG2  H   3.829  13.957  -1.704 1.00 . A A . 312 GLU HG2  1 1 
        3  2600 1 1 42 GLU HG3  H   2.160  14.450  -1.420 1.00 . A A . 312 GLU HG3  1 1 
        3  2601 1 1 42 GLU N    N   1.102  11.976  -0.523 1.00 . A A . 312 GLU N    1 1 
        3  2602 1 1 42 GLU O    O   3.964  10.271   0.720 1.00 . A A . 312 GLU O    1 1 
        3  2603 1 1 42 GLU OE1  O   4.846  15.928  -0.512 1.00 . A A . 312 GLU OE1  1 1 
        3  2604 1 1 42 GLU OE2  O   2.766  16.544  -0.158 1.00 . A A . 312 GLU OE2  1 1 
        3  2605 1 1 43 LEU C    C   1.873   8.394   2.536 1.00 . A A . 313 LEU C    1 1 
        3  2606 1 1 43 LEU CA   C   2.278   9.820   2.927 1.00 . A A . 313 LEU CA   1 1 
        3  2607 1 1 43 LEU CB   C   1.508  10.251   4.184 1.00 . A A . 313 LEU CB   1 1 
        3  2608 1 1 43 LEU CD1  C   0.959  12.143   5.739 1.00 . A A . 313 LEU CD1  1 1 
        3  2609 1 1 43 LEU CD2  C   3.239  11.129   5.799 1.00 . A A . 313 LEU CD2  1 1 
        3  2610 1 1 43 LEU CG   C   2.054  11.492   4.908 1.00 . A A . 313 LEU CG   1 1 
        3  2611 1 1 43 LEU H    H   1.239  11.321   1.842 1.00 . A A . 313 LEU H    1 1 
        3  2612 1 1 43 LEU HA   H   3.335   9.825   3.150 1.00 . A A . 313 LEU HA   1 1 
        3  2613 1 1 43 LEU HB2  H   0.485  10.450   3.900 1.00 . A A . 313 LEU HB2  1 1 
        3  2614 1 1 43 LEU HB3  H   1.514   9.426   4.881 1.00 . A A . 313 LEU HB3  1 1 
        3  2615 1 1 43 LEU HD11 H   1.358  13.011   6.242 1.00 . A A . 313 LEU HD11 1 1 
        3  2616 1 1 43 LEU HD12 H   0.595  11.438   6.471 1.00 . A A . 313 LEU HD12 1 1 
        3  2617 1 1 43 LEU HD13 H   0.147  12.444   5.092 1.00 . A A . 313 LEU HD13 1 1 
        3  2618 1 1 43 LEU HD21 H   2.929  10.395   6.528 1.00 . A A . 313 LEU HD21 1 1 
        3  2619 1 1 43 LEU HD22 H   3.592  12.015   6.307 1.00 . A A . 313 LEU HD22 1 1 
        3  2620 1 1 43 LEU HD23 H   4.034  10.721   5.192 1.00 . A A . 313 LEU HD23 1 1 
        3  2621 1 1 43 LEU HG   H   2.391  12.211   4.175 1.00 . A A . 313 LEU HG   1 1 
        3  2622 1 1 43 LEU N    N   2.051  10.774   1.831 1.00 . A A . 313 LEU N    1 1 
        3  2623 1 1 43 LEU O    O   2.457   7.424   3.026 1.00 . A A . 313 LEU O    1 1 
        3  2624 1 1 44 ALA C    C   1.351   6.339   0.160 1.00 . A A . 314 ALA C    1 1 
        3  2625 1 1 44 ALA CA   C   0.387   6.978   1.167 1.00 . A A . 314 ALA CA   1 1 
        3  2626 1 1 44 ALA CB   C  -0.993   7.131   0.547 1.00 . A A . 314 ALA CB   1 1 
        3  2627 1 1 44 ALA H    H   0.464   9.095   1.289 1.00 . A A . 314 ALA H    1 1 
        3  2628 1 1 44 ALA HA   H   0.298   6.326   2.024 1.00 . A A . 314 ALA HA   1 1 
        3  2629 1 1 44 ALA HB1  H  -1.371   6.160   0.263 1.00 . A A . 314 ALA HB1  1 1 
        3  2630 1 1 44 ALA HB2  H  -0.928   7.761  -0.328 1.00 . A A . 314 ALA HB2  1 1 
        3  2631 1 1 44 ALA HB3  H  -1.662   7.581   1.265 1.00 . A A . 314 ALA HB3  1 1 
        3  2632 1 1 44 ALA N    N   0.878   8.279   1.641 1.00 . A A . 314 ALA N    1 1 
        3  2633 1 1 44 ALA O    O   1.513   5.116   0.137 1.00 . A A . 314 ALA O    1 1 
        3  2634 1 1 45 ASN C    C   4.319   6.395  -1.052 1.00 . A A . 315 ASN C    1 1 
        3  2635 1 1 45 ASN CA   C   2.957   6.732  -1.671 1.00 . A A . 315 ASN CA   1 1 
        3  2636 1 1 45 ASN CB   C   3.133   7.807  -2.750 1.00 . A A . 315 ASN CB   1 1 
        3  2637 1 1 45 ASN CG   C   1.943   7.922  -3.687 1.00 . A A . 315 ASN CG   1 1 
        3  2638 1 1 45 ASN H    H   1.817   8.145  -0.575 1.00 . A A . 315 ASN H    1 1 
        3  2639 1 1 45 ASN HA   H   2.555   5.841  -2.130 1.00 . A A . 315 ASN HA   1 1 
        3  2640 1 1 45 ASN HB2  H   3.274   8.764  -2.272 1.00 . A A . 315 ASN HB2  1 1 
        3  2641 1 1 45 ASN HB3  H   4.008   7.574  -3.337 1.00 . A A . 315 ASN HB3  1 1 
        3  2642 1 1 45 ASN HD21 H   3.131   8.603  -5.126 1.00 . A A . 315 ASN HD21 1 1 
        3  2643 1 1 45 ASN HD22 H   1.459   8.464  -5.533 1.00 . A A . 315 ASN HD22 1 1 
        3  2644 1 1 45 ASN N    N   1.995   7.185  -0.656 1.00 . A A . 315 ASN N    1 1 
        3  2645 1 1 45 ASN ND2  N   2.203   8.375  -4.905 1.00 . A A . 315 ASN ND2  1 1 
        3  2646 1 1 45 ASN O    O   5.028   5.516  -1.546 1.00 . A A . 315 ASN O    1 1 
        3  2647 1 1 45 ASN OD1  O   0.804   7.621  -3.321 1.00 . A A . 315 ASN OD1  1 1 
        3  2648 1 1 46 TYR C    C   5.883   5.667   1.670 1.00 . A A . 316 TYR C    1 1 
        3  2649 1 1 46 TYR CA   C   5.936   6.893   0.742 1.00 . A A . 316 TYR CA   1 1 
        3  2650 1 1 46 TYR CB   C   6.294   8.147   1.548 1.00 . A A . 316 TYR CB   1 1 
        3  2651 1 1 46 TYR CD1  C   8.395   7.772   2.902 1.00 . A A . 316 TYR CD1  1 1 
        3  2652 1 1 46 TYR CD2  C   8.564   9.044   0.892 1.00 . A A . 316 TYR CD2  1 1 
        3  2653 1 1 46 TYR CE1  C   9.750   7.931   3.121 1.00 . A A . 316 TYR CE1  1 1 
        3  2654 1 1 46 TYR CE2  C   9.920   9.207   1.105 1.00 . A A . 316 TYR CE2  1 1 
        3  2655 1 1 46 TYR CG   C   7.780   8.324   1.785 1.00 . A A . 316 TYR CG   1 1 
        3  2656 1 1 46 TYR CZ   C  10.507   8.649   2.220 1.00 . A A . 316 TYR CZ   1 1 
        3  2657 1 1 46 TYR H    H   4.046   7.784   0.369 1.00 . A A . 316 TYR H    1 1 
        3  2658 1 1 46 TYR HA   H   6.701   6.729  -0.003 1.00 . A A . 316 TYR HA   1 1 
        3  2659 1 1 46 TYR HB2  H   5.939   9.019   1.020 1.00 . A A . 316 TYR HB2  1 1 
        3  2660 1 1 46 TYR HB3  H   5.808   8.095   2.512 1.00 . A A . 316 TYR HB3  1 1 
        3  2661 1 1 46 TYR HD1  H   7.800   7.209   3.606 1.00 . A A . 316 TYR HD1  1 1 
        3  2662 1 1 46 TYR HD2  H   8.101   9.480   0.021 1.00 . A A . 316 TYR HD2  1 1 
        3  2663 1 1 46 TYR HE1  H  10.211   7.493   3.995 1.00 . A A . 316 TYR HE1  1 1 
        3  2664 1 1 46 TYR HE2  H  10.513   9.770   0.399 1.00 . A A . 316 TYR HE2  1 1 
        3  2665 1 1 46 TYR HH   H  12.242   7.969   2.695 1.00 . A A . 316 TYR HH   1 1 
        3  2666 1 1 46 TYR N    N   4.664   7.100   0.036 1.00 . A A . 316 TYR N    1 1 
        3  2667 1 1 46 TYR O    O   6.925   5.098   2.005 1.00 . A A . 316 TYR O    1 1 
        3  2668 1 1 46 TYR OH   O  11.857   8.810   2.436 1.00 . A A . 316 TYR OH   1 1 
        3  2669 1 1 47 GLN C    C   4.458   2.791   2.182 1.00 . A A . 317 GLN C    1 1 
        3  2670 1 1 47 GLN CA   C   4.465   4.114   2.959 1.00 . A A . 317 GLN CA   1 1 
        3  2671 1 1 47 GLN CB   C   3.157   4.259   3.740 1.00 . A A . 317 GLN CB   1 1 
        3  2672 1 1 47 GLN CD   C   1.940   5.351   5.666 1.00 . A A . 317 GLN CD   1 1 
        3  2673 1 1 47 GLN CG   C   3.261   5.189   4.938 1.00 . A A . 317 GLN CG   1 1 
        3  2674 1 1 47 GLN H    H   3.880   5.773   1.769 1.00 . A A . 317 GLN H    1 1 
        3  2675 1 1 47 GLN HA   H   5.287   4.094   3.659 1.00 . A A . 317 GLN HA   1 1 
        3  2676 1 1 47 GLN HB2  H   2.397   4.646   3.077 1.00 . A A . 317 GLN HB2  1 1 
        3  2677 1 1 47 GLN HB3  H   2.852   3.285   4.093 1.00 . A A . 317 GLN HB3  1 1 
        3  2678 1 1 47 GLN HE21 H   2.356   3.788   6.822 1.00 . A A . 317 GLN HE21 1 1 
        3  2679 1 1 47 GLN HE22 H   0.840   4.560   7.122 1.00 . A A . 317 GLN HE22 1 1 
        3  2680 1 1 47 GLN HG2  H   3.987   4.785   5.629 1.00 . A A . 317 GLN HG2  1 1 
        3  2681 1 1 47 GLN HG3  H   3.590   6.159   4.598 1.00 . A A . 317 GLN HG3  1 1 
        3  2682 1 1 47 GLN N    N   4.665   5.270   2.073 1.00 . A A . 317 GLN N    1 1 
        3  2683 1 1 47 GLN NE2  N   1.686   4.478   6.634 1.00 . A A . 317 GLN NE2  1 1 
        3  2684 1 1 47 GLN O    O   4.957   1.778   2.679 1.00 . A A . 317 GLN O    1 1 
        3  2685 1 1 47 GLN OE1  O   1.156   6.249   5.360 1.00 . A A . 317 GLN OE1  1 1 
        3  2686 1 1 48 VAL C    C   5.126   1.418  -0.683 1.00 . A A . 318 VAL C    1 1 
        3  2687 1 1 48 VAL CA   C   3.817   1.614   0.112 1.00 . A A . 318 VAL CA   1 1 
        3  2688 1 1 48 VAL CB   C   2.603   1.670  -0.874 1.00 . A A . 318 VAL CB   1 1 
        3  2689 1 1 48 VAL CG1  C   2.376   0.326  -1.565 1.00 . A A . 318 VAL CG1  1 1 
        3  2690 1 1 48 VAL CG2  C   1.325   2.096  -0.155 1.00 . A A . 318 VAL CG2  1 1 
        3  2691 1 1 48 VAL H    H   3.507   3.655   0.637 1.00 . A A . 318 VAL H    1 1 
        3  2692 1 1 48 VAL HA   H   3.681   0.761   0.761 1.00 . A A . 318 VAL HA   1 1 
        3  2693 1 1 48 VAL HB   H   2.820   2.405  -1.635 1.00 . A A . 318 VAL HB   1 1 
        3  2694 1 1 48 VAL HG11 H   1.533   0.404  -2.236 1.00 . A A . 318 VAL HG11 1 1 
        3  2695 1 1 48 VAL HG12 H   2.175  -0.432  -0.822 1.00 . A A . 318 VAL HG12 1 1 
        3  2696 1 1 48 VAL HG13 H   3.259   0.055  -2.126 1.00 . A A . 318 VAL HG13 1 1 
        3  2697 1 1 48 VAL HG21 H   1.464   3.076   0.276 1.00 . A A . 318 VAL HG21 1 1 
        3  2698 1 1 48 VAL HG22 H   1.099   1.387   0.627 1.00 . A A . 318 VAL HG22 1 1 
        3  2699 1 1 48 VAL HG23 H   0.509   2.126  -0.862 1.00 . A A . 318 VAL HG23 1 1 
        3  2700 1 1 48 VAL N    N   3.891   2.813   0.966 1.00 . A A . 318 VAL N    1 1 
        3  2701 1 1 48 VAL O    O   5.408   0.311  -1.151 1.00 . A A . 318 VAL O    1 1 
        3  2702 1 1 49 LEU C    C   8.331   1.956  -0.649 1.00 . A A . 319 LEU C    1 1 
        3  2703 1 1 49 LEU CA   C   7.189   2.453  -1.548 1.00 . A A . 319 LEU CA   1 1 
        3  2704 1 1 49 LEU CB   C   7.526   3.845  -2.106 1.00 . A A . 319 LEU CB   1 1 
        3  2705 1 1 49 LEU CD1  C   8.101   5.062  -4.226 1.00 . A A . 319 LEU CD1  1 1 
        3  2706 1 1 49 LEU CD2  C   9.906   3.924  -2.931 1.00 . A A . 319 LEU CD2  1 1 
        3  2707 1 1 49 LEU CG   C   8.439   3.871  -3.341 1.00 . A A . 319 LEU CG   1 1 
        3  2708 1 1 49 LEU H    H   5.625   3.346  -0.426 1.00 . A A . 319 LEU H    1 1 
        3  2709 1 1 49 LEU HA   H   7.074   1.764  -2.372 1.00 . A A . 319 LEU HA   1 1 
        3  2710 1 1 49 LEU HB2  H   6.599   4.336  -2.362 1.00 . A A . 319 LEU HB2  1 1 
        3  2711 1 1 49 LEU HB3  H   8.006   4.413  -1.323 1.00 . A A . 319 LEU HB3  1 1 
        3  2712 1 1 49 LEU HD11 H   8.218   5.974  -3.660 1.00 . A A . 319 LEU HD11 1 1 
        3  2713 1 1 49 LEU HD12 H   7.079   4.978  -4.566 1.00 . A A . 319 LEU HD12 1 1 
        3  2714 1 1 49 LEU HD13 H   8.763   5.077  -5.078 1.00 . A A . 319 LEU HD13 1 1 
        3  2715 1 1 49 LEU HD21 H  10.527   3.940  -3.814 1.00 . A A . 319 LEU HD21 1 1 
        3  2716 1 1 49 LEU HD22 H  10.146   3.053  -2.339 1.00 . A A . 319 LEU HD22 1 1 
        3  2717 1 1 49 LEU HD23 H  10.086   4.815  -2.348 1.00 . A A . 319 LEU HD23 1 1 
        3  2718 1 1 49 LEU HG   H   8.283   2.972  -3.919 1.00 . A A . 319 LEU HG   1 1 
        3  2719 1 1 49 LEU N    N   5.913   2.497  -0.821 1.00 . A A . 319 LEU N    1 1 
        3  2720 1 1 49 LEU O    O   9.220   1.235  -1.110 1.00 . A A . 319 LEU O    1 1 
        3  2721 1 1 50 SER C    C   9.082   0.550   2.172 1.00 . A A . 320 SER C    1 1 
        3  2722 1 1 50 SER CA   C   9.319   1.959   1.611 1.00 . A A . 320 SER CA   1 1 
        3  2723 1 1 50 SER CB   C   9.366   2.973   2.757 1.00 . A A . 320 SER CB   1 1 
        3  2724 1 1 50 SER H    H   7.554   2.922   0.928 1.00 . A A . 320 SER H    1 1 
        3  2725 1 1 50 SER HA   H  10.272   1.969   1.104 1.00 . A A . 320 SER HA   1 1 
        3  2726 1 1 50 SER HB2  H  10.075   2.642   3.500 1.00 . A A . 320 SER HB2  1 1 
        3  2727 1 1 50 SER HB3  H   9.672   3.935   2.371 1.00 . A A . 320 SER HB3  1 1 
        3  2728 1 1 50 SER HG   H   7.450   2.584   2.899 1.00 . A A . 320 SER HG   1 1 
        3  2729 1 1 50 SER N    N   8.293   2.350   0.632 1.00 . A A . 320 SER N    1 1 
        3  2730 1 1 50 SER O    O  10.036  -0.143   2.539 1.00 . A A . 320 SER O    1 1 
        3  2731 1 1 50 SER OG   O   8.096   3.113   3.373 1.00 . A A . 320 SER OG   1 1 
        3  2732 1 1 51 GLN C    C   7.547  -2.284   1.700 1.00 . A A . 321 GLN C    1 1 
        3  2733 1 1 51 GLN CA   C   7.426  -1.181   2.759 1.00 . A A . 321 GLN CA   1 1 
        3  2734 1 1 51 GLN CB   C   5.994  -1.147   3.302 1.00 . A A . 321 GLN CB   1 1 
        3  2735 1 1 51 GLN CD   C   4.431  -0.398   5.142 1.00 . A A . 321 GLN CD   1 1 
        3  2736 1 1 51 GLN CG   C   5.859  -0.420   4.633 1.00 . A A . 321 GLN CG   1 1 
        3  2737 1 1 51 GLN H    H   7.102   0.742   1.919 1.00 . A A . 321 GLN H    1 1 
        3  2738 1 1 51 GLN HA   H   8.097  -1.414   3.572 1.00 . A A . 321 GLN HA   1 1 
        3  2739 1 1 51 GLN HB2  H   5.361  -0.650   2.581 1.00 . A A . 321 GLN HB2  1 1 
        3  2740 1 1 51 GLN HB3  H   5.647  -2.160   3.434 1.00 . A A . 321 GLN HB3  1 1 
        3  2741 1 1 51 GLN HE21 H   4.726  -2.108   6.115 1.00 . A A . 321 GLN HE21 1 1 
        3  2742 1 1 51 GLN HE22 H   3.146  -1.423   6.261 1.00 . A A . 321 GLN HE22 1 1 
        3  2743 1 1 51 GLN HG2  H   6.478  -0.917   5.364 1.00 . A A . 321 GLN HG2  1 1 
        3  2744 1 1 51 GLN HG3  H   6.198   0.599   4.508 1.00 . A A . 321 GLN HG3  1 1 
        3  2745 1 1 51 GLN N    N   7.807   0.139   2.235 1.00 . A A . 321 GLN N    1 1 
        3  2746 1 1 51 GLN NE2  N   4.064  -1.412   5.918 1.00 . A A . 321 GLN NE2  1 1 
        3  2747 1 1 51 GLN O    O   7.897  -3.422   2.026 1.00 . A A . 321 GLN O    1 1 
        3  2748 1 1 51 GLN OE1  O   3.667   0.520   4.844 1.00 . A A . 321 GLN OE1  1 1 
        3  2749 1 1 52 GLN C    C   8.703  -2.873  -1.350 1.00 . A A . 322 GLN C    1 1 
        3  2750 1 1 52 GLN CA   C   7.326  -2.895  -0.671 1.00 . A A . 322 GLN CA   1 1 
        3  2751 1 1 52 GLN CB   C   6.220  -2.598  -1.692 1.00 . A A . 322 GLN CB   1 1 
        3  2752 1 1 52 GLN CD   C   4.603  -3.505  -3.413 1.00 . A A . 322 GLN CD   1 1 
        3  2753 1 1 52 GLN CG   C   5.700  -3.832  -2.419 1.00 . A A . 322 GLN CG   1 1 
        3  2754 1 1 52 GLN H    H   6.996  -1.012   0.250 1.00 . A A . 322 GLN H    1 1 
        3  2755 1 1 52 GLN HA   H   7.163  -3.882  -0.260 1.00 . A A . 322 GLN HA   1 1 
        3  2756 1 1 52 GLN HB2  H   5.389  -2.136  -1.180 1.00 . A A . 322 GLN HB2  1 1 
        3  2757 1 1 52 GLN HB3  H   6.604  -1.909  -2.429 1.00 . A A . 322 GLN HB3  1 1 
        3  2758 1 1 52 GLN HE21 H   3.220  -3.761  -2.008 1.00 . A A . 322 GLN HE21 1 1 
        3  2759 1 1 52 GLN HE22 H   2.630  -3.325  -3.572 1.00 . A A . 322 GLN HE22 1 1 
        3  2760 1 1 52 GLN HG2  H   6.520  -4.292  -2.950 1.00 . A A . 322 GLN HG2  1 1 
        3  2761 1 1 52 GLN HG3  H   5.311  -4.527  -1.690 1.00 . A A . 322 GLN HG3  1 1 
        3  2762 1 1 52 GLN N    N   7.260  -1.937   0.437 1.00 . A A . 322 GLN N    1 1 
        3  2763 1 1 52 GLN NE2  N   3.359  -3.533  -2.951 1.00 . A A . 322 GLN NE2  1 1 
        3  2764 1 1 52 GLN O    O   9.278  -3.931  -1.625 1.00 . A A . 322 GLN O    1 1 
        3  2765 1 1 52 GLN OE1  O   4.871  -3.228  -4.583 1.00 . A A . 322 GLN OE1  1 1 
        3  2766 1 1 53 GLN C    C  11.595  -1.128  -1.245 1.00 . A A . 323 GLN C    1 1 
        3  2767 1 1 53 GLN CA   C  10.523  -1.502  -2.263 1.00 . A A . 323 GLN CA   1 1 
        3  2768 1 1 53 GLN CB   C  10.451  -0.433  -3.360 1.00 . A A . 323 GLN CB   1 1 
        3  2769 1 1 53 GLN CD   C   9.644   0.200  -5.670 1.00 . A A . 323 GLN CD   1 1 
        3  2770 1 1 53 GLN CG   C   9.700  -0.879  -4.607 1.00 . A A . 323 GLN CG   1 1 
        3  2771 1 1 53 GLN H    H   8.708  -0.867  -1.368 1.00 . A A . 323 GLN H    1 1 
        3  2772 1 1 53 GLN HA   H  10.788  -2.446  -2.713 1.00 . A A . 323 GLN HA   1 1 
        3  2773 1 1 53 GLN HB2  H   9.956   0.440  -2.963 1.00 . A A . 323 GLN HB2  1 1 
        3  2774 1 1 53 GLN HB3  H  11.457  -0.164  -3.649 1.00 . A A . 323 GLN HB3  1 1 
        3  2775 1 1 53 GLN HE21 H  11.341  -0.462  -6.466 1.00 . A A . 323 GLN HE21 1 1 
        3  2776 1 1 53 GLN HE22 H  10.627   0.902  -7.250 1.00 . A A . 323 GLN HE22 1 1 
        3  2777 1 1 53 GLN HG2  H  10.196  -1.745  -5.020 1.00 . A A . 323 GLN HG2  1 1 
        3  2778 1 1 53 GLN HG3  H   8.690  -1.143  -4.328 1.00 . A A . 323 GLN HG3  1 1 
        3  2779 1 1 53 GLN N    N   9.219  -1.665  -1.615 1.00 . A A . 323 GLN N    1 1 
        3  2780 1 1 53 GLN NE2  N  10.637   0.215  -6.551 1.00 . A A . 323 GLN NE2  1 1 
        3  2781 1 1 53 GLN O    O  11.348  -0.328  -0.337 1.00 . A A . 323 GLN O    1 1 
        3  2782 1 1 53 GLN OE1  O   8.719   1.012  -5.700 1.00 . A A . 323 GLN OE1  1 1 
        3  2783 1 1 54 LYS C    C  14.894  -0.471  -1.143 1.00 . A A . 324 LYS C    1 1 
        3  2784 1 1 54 LYS CA   C  13.916  -1.461  -0.514 1.00 . A A . 324 LYS CA   1 1 
        3  2785 1 1 54 LYS CB   C  14.642  -2.768  -0.178 1.00 . A A . 324 LYS CB   1 1 
        3  2786 1 1 54 LYS CD   C  14.637  -4.956   1.061 1.00 . A A . 324 LYS CD   1 1 
        3  2787 1 1 54 LYS CE   C  13.867  -5.862   2.007 1.00 . A A . 324 LYS CE   1 1 
        3  2788 1 1 54 LYS CG   C  13.874  -3.671   0.776 1.00 . A A . 324 LYS CG   1 1 
        3  2789 1 1 54 LYS H    H  12.903  -2.341  -2.154 1.00 . A A . 324 LYS H    1 1 
        3  2790 1 1 54 LYS HA   H  13.525  -1.031   0.396 1.00 . A A . 324 LYS HA   1 1 
        3  2791 1 1 54 LYS HB2  H  14.816  -3.313  -1.093 1.00 . A A . 324 LYS HB2  1 1 
        3  2792 1 1 54 LYS HB3  H  15.593  -2.529   0.275 1.00 . A A . 324 LYS HB3  1 1 
        3  2793 1 1 54 LYS HD2  H  14.801  -5.480   0.130 1.00 . A A . 324 LYS HD2  1 1 
        3  2794 1 1 54 LYS HD3  H  15.588  -4.706   1.508 1.00 . A A . 324 LYS HD3  1 1 
        3  2795 1 1 54 LYS HE2  H  13.703  -5.336   2.935 1.00 . A A . 324 LYS HE2  1 1 
        3  2796 1 1 54 LYS HE3  H  12.915  -6.105   1.559 1.00 . A A . 324 LYS HE3  1 1 
        3  2797 1 1 54 LYS HG2  H  13.714  -3.147   1.705 1.00 . A A . 324 LYS HG2  1 1 
        3  2798 1 1 54 LYS HG3  H  12.921  -3.921   0.332 1.00 . A A . 324 LYS HG3  1 1 
        3  2799 1 1 54 LYS HZ1  H  15.524  -6.911   2.726 1.00 . A A . 324 LYS HZ1  1 1 
        3  2800 1 1 54 LYS HZ2  H  14.767  -7.650   1.407 1.00 . A A . 324 LYS HZ2  1 1 
        3  2801 1 1 54 LYS HZ3  H  14.055  -7.722   2.940 1.00 . A A . 324 LYS HZ3  1 1 
        3  2802 1 1 54 LYS N    N  12.784  -1.716  -1.409 1.00 . A A . 324 LYS N    1 1 
        3  2803 1 1 54 LYS NZ   N  14.605  -7.125   2.290 1.00 . A A . 324 LYS NZ   1 1 
        3  2804 1 1 54 LYS O    O  15.029  -0.417  -2.369 1.00 . A A . 324 LYS O    1 1 
        3  2805 1 1 55 SER C    C  17.905   1.054  -0.099 1.00 . A A . 325 SER C    1 1 
        3  2806 1 1 55 SER CA   C  16.541   1.298  -0.742 1.00 . A A . 325 SER CA   1 1 
        3  2807 1 1 55 SER CB   C  16.048   2.709  -0.407 1.00 . A A . 325 SER CB   1 1 
        3  2808 1 1 55 SER H    H  15.409   0.201   0.672 1.00 . A A . 325 SER H    1 1 
        3  2809 1 1 55 SER HA   H  16.639   1.205  -1.812 1.00 . A A . 325 SER HA   1 1 
        3  2810 1 1 55 SER HB2  H  15.032   2.825  -0.754 1.00 . A A . 325 SER HB2  1 1 
        3  2811 1 1 55 SER HB3  H  16.079   2.855   0.663 1.00 . A A . 325 SER HB3  1 1 
        3  2812 1 1 55 SER HG   H  17.732   3.687  -0.636 1.00 . A A . 325 SER HG   1 1 
        3  2813 1 1 55 SER N    N  15.569   0.303  -0.289 1.00 . A A . 325 SER N    1 1 
        3  2814 1 1 55 SER O    O  17.988   0.632   1.058 1.00 . A A . 325 SER O    1 1 
        3  2815 1 1 55 SER OG   O  16.854   3.699  -1.026 1.00 . A A . 325 SER OG   1 1 
        3  2816 1 1 56 ARG C    C  21.130   2.441  -0.494 1.00 . A A . 326 ARG C    1 1 
        3  2817 1 1 56 ARG CA   C  20.341   1.140  -0.391 1.00 . A A . 326 ARG CA   1 1 
        3  2818 1 1 56 ARG CB   C  21.046   0.041  -1.193 1.00 . A A . 326 ARG CB   1 1 
        3  2819 1 1 56 ARG CD   C  21.358  -2.416  -1.628 1.00 . A A . 326 ARG CD   1 1 
        3  2820 1 1 56 ARG CG   C  20.585  -1.367  -0.844 1.00 . A A . 326 ARG CG   1 1 
        3  2821 1 1 56 ARG CZ   C  21.613  -4.891  -1.620 1.00 . A A . 326 ARG CZ   1 1 
        3  2822 1 1 56 ARG H    H  18.821   1.654  -1.776 1.00 . A A . 326 ARG H    1 1 
        3  2823 1 1 56 ARG HA   H  20.295   0.843   0.645 1.00 . A A . 326 ARG HA   1 1 
        3  2824 1 1 56 ARG HB2  H  20.863   0.204  -2.244 1.00 . A A . 326 ARG HB2  1 1 
        3  2825 1 1 56 ARG HB3  H  22.108   0.104  -1.009 1.00 . A A . 326 ARG HB3  1 1 
        3  2826 1 1 56 ARG HD2  H  21.188  -2.256  -2.683 1.00 . A A . 326 ARG HD2  1 1 
        3  2827 1 1 56 ARG HD3  H  22.411  -2.304  -1.414 1.00 . A A . 326 ARG HD3  1 1 
        3  2828 1 1 56 ARG HE   H  20.118  -3.876  -0.764 1.00 . A A . 326 ARG HE   1 1 
        3  2829 1 1 56 ARG HG2  H  20.740  -1.535   0.211 1.00 . A A . 326 ARG HG2  1 1 
        3  2830 1 1 56 ARG HG3  H  19.534  -1.459  -1.076 1.00 . A A . 326 ARG HG3  1 1 
        3  2831 1 1 56 ARG HH11 H  23.107  -3.940  -2.606 1.00 . A A . 326 ARG HH11 1 1 
        3  2832 1 1 56 ARG HH12 H  23.229  -5.667  -2.566 1.00 . A A . 326 ARG HH12 1 1 
        3  2833 1 1 56 ARG HH21 H  21.639  -6.908  -1.500 1.00 . A A . 326 ARG HH21 1 1 
        3  2834 1 1 56 ARG HH22 H  20.298  -6.136  -0.723 1.00 . A A . 326 ARG HH22 1 1 
        3  2835 1 1 56 ARG N    N  18.967   1.323  -0.865 1.00 . A A . 326 ARG N    1 1 
        3  2836 1 1 56 ARG NE   N  20.944  -3.780  -1.281 1.00 . A A . 326 ARG NE   1 1 
        3  2837 1 1 56 ARG NH1  N  22.743  -4.828  -2.322 1.00 . A A . 326 ARG NH1  1 1 
        3  2838 1 1 56 ARG NH2  N  21.145  -6.075  -1.250 1.00 . A A . 326 ARG NH2  1 1 
        3  2839 1 1 56 ARG O    O  20.873   3.264  -1.378 1.00 . A A . 326 ARG O    1 1 
        3  2840 1 1 57 ALA C    C  24.290   3.543  -0.200 1.00 . A A . 327 ALA C    1 1 
        3  2841 1 1 57 ALA CA   C  22.934   3.808   0.451 1.00 . A A . 327 ALA CA   1 1 
        3  2842 1 1 57 ALA CB   C  23.109   4.294   1.884 1.00 . A A . 327 ALA CB   1 1 
        3  2843 1 1 57 ALA H    H  22.237   1.914   1.089 1.00 . A A . 327 ALA H    1 1 
        3  2844 1 1 57 ALA HA   H  22.428   4.584  -0.106 1.00 . A A . 327 ALA HA   1 1 
        3  2845 1 1 57 ALA HB1  H  22.138   4.474   2.325 1.00 . A A . 327 ALA HB1  1 1 
        3  2846 1 1 57 ALA HB2  H  23.680   5.210   1.887 1.00 . A A . 327 ALA HB2  1 1 
        3  2847 1 1 57 ALA HB3  H  23.630   3.542   2.458 1.00 . A A . 327 ALA HB3  1 1 
        3  2848 1 1 57 ALA N    N  22.091   2.614   0.419 1.00 . A A . 327 ALA N    1 1 
        3  2849 1 1 57 ALA O    O  24.606   4.224  -1.199 1.00 . A A . 327 ALA O    1 1 
        3  2850 1 1 57 ALA OXT  O  25.021   2.652   0.286 1.00 . A A . 327 ALA OXT  1 1 
        4  2851 1 1  1 SER C    C  16.871 -31.665 -13.682 1.00 . A A . 271 SER C    1 1 
        4  2852 1 1  1 SER CA   C  16.919 -32.188 -12.249 1.00 . A A . 271 SER CA   1 1 
        4  2853 1 1  1 SER CB   C  15.569 -31.958 -11.568 1.00 . A A . 271 SER CB   1 1 
        4  2854 1 1  1 SER H1   H  18.021 -31.886 -10.505 1.00 . A A . 271 SER H1   1 1 
        4  2855 1 1  1 SER H2   H  17.840 -30.496 -11.451 1.00 . A A . 271 SER H2   1 1 
        4  2856 1 1  1 SER H3   H  18.923 -31.706 -11.925 1.00 . A A . 271 SER H3   1 1 
        4  2857 1 1  1 SER HA   H  17.126 -33.248 -12.275 1.00 . A A . 271 SER HA   1 1 
        4  2858 1 1  1 SER HB2  H  15.369 -30.898 -11.519 1.00 . A A . 271 SER HB2  1 1 
        4  2859 1 1  1 SER HB3  H  14.792 -32.445 -12.140 1.00 . A A . 271 SER HB3  1 1 
        4  2860 1 1  1 SER HG   H  14.698 -32.845 -10.054 1.00 . A A . 271 SER HG   1 1 
        4  2861 1 1  1 SER N    N  18.001 -31.523 -11.479 1.00 . A A . 271 SER N    1 1 
        4  2862 1 1  1 SER O    O  17.081 -30.472 -13.921 1.00 . A A . 271 SER O    1 1 
        4  2863 1 1  1 SER OG   O  15.565 -32.484 -10.252 1.00 . A A . 271 SER OG   1 1 
        4  2864 1 1  2 ASN C    C  15.057 -32.049 -16.492 1.00 . A A . 272 ASN C    1 1 
        4  2865 1 1  2 ASN CA   C  16.511 -32.221 -16.044 1.00 . A A . 272 ASN CA   1 1 
        4  2866 1 1  2 ASN CB   C  17.200 -33.290 -16.902 1.00 . A A . 272 ASN CB   1 1 
        4  2867 1 1  2 ASN CG   C  18.709 -33.286 -16.739 1.00 . A A . 272 ASN CG   1 1 
        4  2868 1 1  2 ASN H    H  16.437 -33.501 -14.356 1.00 . A A . 272 ASN H    1 1 
        4  2869 1 1  2 ASN HA   H  17.025 -31.282 -16.180 1.00 . A A . 272 ASN HA   1 1 
        4  2870 1 1  2 ASN HB2  H  16.831 -34.263 -16.617 1.00 . A A . 272 ASN HB2  1 1 
        4  2871 1 1  2 ASN HB3  H  16.968 -33.112 -17.942 1.00 . A A . 272 ASN HB3  1 1 
        4  2872 1 1  2 ASN HD21 H  18.891 -31.982 -18.228 1.00 . A A . 272 ASN HD21 1 1 
        4  2873 1 1  2 ASN HD22 H  20.368 -32.482 -17.485 1.00 . A A . 272 ASN HD22 1 1 
        4  2874 1 1  2 ASN N    N  16.592 -32.571 -14.624 1.00 . A A . 272 ASN N    1 1 
        4  2875 1 1  2 ASN ND2  N  19.392 -32.504 -17.568 1.00 . A A . 272 ASN ND2  1 1 
        4  2876 1 1  2 ASN O    O  14.738 -31.108 -17.224 1.00 . A A . 272 ASN O    1 1 
        4  2877 1 1  2 ASN OD1  O  19.254 -33.976 -15.878 1.00 . A A . 272 ASN OD1  1 1 
        4  2878 1 1  3 ALA C    C  11.937 -32.350 -15.244 1.00 . A A . 273 ALA C    1 1 
        4  2879 1 1  3 ALA CA   C  12.766 -32.922 -16.390 1.00 . A A . 273 ALA CA   1 1 
        4  2880 1 1  3 ALA CB   C  12.274 -34.313 -16.759 1.00 . A A . 273 ALA CB   1 1 
        4  2881 1 1  3 ALA H    H  14.511 -33.683 -15.465 1.00 . A A . 273 ALA H    1 1 
        4  2882 1 1  3 ALA HA   H  12.653 -32.285 -17.254 1.00 . A A . 273 ALA HA   1 1 
        4  2883 1 1  3 ALA HB1  H  12.870 -34.702 -17.571 1.00 . A A . 273 ALA HB1  1 1 
        4  2884 1 1  3 ALA HB2  H  11.240 -34.260 -17.065 1.00 . A A . 273 ALA HB2  1 1 
        4  2885 1 1  3 ALA HB3  H  12.362 -34.967 -15.904 1.00 . A A . 273 ALA HB3  1 1 
        4  2886 1 1  3 ALA N    N  14.186 -32.962 -16.043 1.00 . A A . 273 ALA N    1 1 
        4  2887 1 1  3 ALA O    O  12.046 -32.806 -14.101 1.00 . A A . 273 ALA O    1 1 
        4  2888 1 1  4 VAL C    C   8.858 -30.415 -15.167 1.00 . A A . 274 VAL C    1 1 
        4  2889 1 1  4 VAL CA   C  10.251 -30.696 -14.574 1.00 . A A . 274 VAL CA   1 1 
        4  2890 1 1  4 VAL CB   C  10.918 -29.390 -14.015 1.00 . A A . 274 VAL CB   1 1 
        4  2891 1 1  4 VAL CG1  C  11.024 -28.283 -15.068 1.00 . A A . 274 VAL CG1  1 1 
        4  2892 1 1  4 VAL CG2  C  10.194 -28.882 -12.769 1.00 . A A . 274 VAL CG2  1 1 
        4  2893 1 1  4 VAL H    H  11.082 -31.039 -16.493 1.00 . A A . 274 VAL H    1 1 
        4  2894 1 1  4 VAL HA   H  10.132 -31.387 -13.749 1.00 . A A . 274 VAL HA   1 1 
        4  2895 1 1  4 VAL HB   H  11.926 -29.645 -13.720 1.00 . A A . 274 VAL HB   1 1 
        4  2896 1 1  4 VAL HG11 H  11.624 -28.631 -15.897 1.00 . A A . 274 VAL HG11 1 1 
        4  2897 1 1  4 VAL HG12 H  11.487 -27.412 -14.630 1.00 . A A . 274 VAL HG12 1 1 
        4  2898 1 1  4 VAL HG13 H  10.036 -28.027 -15.421 1.00 . A A . 274 VAL HG13 1 1 
        4  2899 1 1  4 VAL HG21 H   9.164 -28.667 -13.012 1.00 . A A . 274 VAL HG21 1 1 
        4  2900 1 1  4 VAL HG22 H  10.675 -27.982 -12.414 1.00 . A A . 274 VAL HG22 1 1 
        4  2901 1 1  4 VAL HG23 H  10.232 -29.638 -11.997 1.00 . A A . 274 VAL HG23 1 1 
        4  2902 1 1  4 VAL N    N  11.112 -31.348 -15.563 1.00 . A A . 274 VAL N    1 1 
        4  2903 1 1  4 VAL O    O   8.731 -30.135 -16.363 1.00 . A A . 274 VAL O    1 1 
        4  2904 1 1  5 LEU C    C   5.967 -28.895 -14.232 1.00 . A A . 275 LEU C    1 1 
        4  2905 1 1  5 LEU CA   C   6.450 -30.256 -14.727 1.00 . A A . 275 LEU CA   1 1 
        4  2906 1 1  5 LEU CB   C   5.529 -31.363 -14.194 1.00 . A A . 275 LEU CB   1 1 
        4  2907 1 1  5 LEU CD1  C   6.823 -33.522 -14.049 1.00 . A A . 275 LEU CD1  1 1 
        4  2908 1 1  5 LEU CD2  C   4.439 -33.538 -14.809 1.00 . A A . 275 LEU CD2  1 1 
        4  2909 1 1  5 LEU CG   C   5.744 -32.755 -14.804 1.00 . A A . 275 LEU CG   1 1 
        4  2910 1 1  5 LEU H    H   8.015 -30.726 -13.378 1.00 . A A . 275 LEU H    1 1 
        4  2911 1 1  5 LEU HA   H   6.421 -30.264 -15.805 1.00 . A A . 275 LEU HA   1 1 
        4  2912 1 1  5 LEU HB2  H   5.674 -31.436 -13.126 1.00 . A A . 275 LEU HB2  1 1 
        4  2913 1 1  5 LEU HB3  H   4.507 -31.068 -14.379 1.00 . A A . 275 LEU HB3  1 1 
        4  2914 1 1  5 LEU HD11 H   6.957 -34.493 -14.502 1.00 . A A . 275 LEU HD11 1 1 
        4  2915 1 1  5 LEU HD12 H   6.523 -33.645 -13.019 1.00 . A A . 275 LEU HD12 1 1 
        4  2916 1 1  5 LEU HD13 H   7.751 -32.973 -14.091 1.00 . A A . 275 LEU HD13 1 1 
        4  2917 1 1  5 LEU HD21 H   3.709 -33.017 -15.410 1.00 . A A . 275 LEU HD21 1 1 
        4  2918 1 1  5 LEU HD22 H   4.071 -33.631 -13.797 1.00 . A A . 275 LEU HD22 1 1 
        4  2919 1 1  5 LEU HD23 H   4.610 -34.521 -15.221 1.00 . A A . 275 LEU HD23 1 1 
        4  2920 1 1  5 LEU HG   H   6.069 -32.644 -15.828 1.00 . A A . 275 LEU HG   1 1 
        4  2921 1 1  5 LEU N    N   7.833 -30.497 -14.313 1.00 . A A . 275 LEU N    1 1 
        4  2922 1 1  5 LEU O    O   6.340 -28.457 -13.140 1.00 . A A . 275 LEU O    1 1 
        4  2923 1 1  6 GLU C    C   3.127 -27.032 -14.287 1.00 . A A . 276 GLU C    1 1 
        4  2924 1 1  6 GLU CA   C   4.589 -26.923 -14.711 1.00 . A A . 276 GLU CA   1 1 
        4  2925 1 1  6 GLU CB   C   4.714 -25.966 -15.901 1.00 . A A . 276 GLU CB   1 1 
        4  2926 1 1  6 GLU CD   C   6.229 -24.547 -17.346 1.00 . A A . 276 GLU CD   1 1 
        4  2927 1 1  6 GLU CG   C   6.137 -25.491 -16.162 1.00 . A A . 276 GLU CG   1 1 
        4  2928 1 1  6 GLU H    H   4.883 -28.652 -15.899 1.00 . A A . 276 GLU H    1 1 
        4  2929 1 1  6 GLU HA   H   5.161 -26.530 -13.884 1.00 . A A . 276 GLU HA   1 1 
        4  2930 1 1  6 GLU HB2  H   4.358 -26.467 -16.790 1.00 . A A . 276 GLU HB2  1 1 
        4  2931 1 1  6 GLU HB3  H   4.097 -25.099 -15.717 1.00 . A A . 276 GLU HB3  1 1 
        4  2932 1 1  6 GLU HG2  H   6.499 -24.977 -15.284 1.00 . A A . 276 GLU HG2  1 1 
        4  2933 1 1  6 GLU HG3  H   6.761 -26.352 -16.357 1.00 . A A . 276 GLU HG3  1 1 
        4  2934 1 1  6 GLU N    N   5.135 -28.239 -15.047 1.00 . A A . 276 GLU N    1 1 
        4  2935 1 1  6 GLU O    O   2.366 -27.820 -14.855 1.00 . A A . 276 GLU O    1 1 
        4  2936 1 1  6 GLU OE1  O   6.434 -25.034 -18.478 1.00 . A A . 276 GLU OE1  1 1 
        4  2937 1 1  6 GLU OE2  O   6.096 -23.323 -17.141 1.00 . A A . 276 GLU OE2  1 1 
        4  2938 1 1  7 VAL C    C   0.820 -24.794 -12.788 1.00 . A A . 277 VAL C    1 1 
        4  2939 1 1  7 VAL CA   C   1.378 -26.221 -12.762 1.00 . A A . 277 VAL CA   1 1 
        4  2940 1 1  7 VAL CB   C   1.292 -26.791 -11.309 1.00 . A A . 277 VAL CB   1 1 
        4  2941 1 1  7 VAL CG1  C  -0.147 -27.149 -10.936 1.00 . A A . 277 VAL CG1  1 1 
        4  2942 1 1  7 VAL CG2  C   2.189 -28.014 -11.130 1.00 . A A . 277 VAL CG2  1 1 
        4  2943 1 1  7 VAL H    H   3.414 -25.633 -12.882 1.00 . A A . 277 VAL H    1 1 
        4  2944 1 1  7 VAL HA   H   0.773 -26.842 -13.408 1.00 . A A . 277 VAL HA   1 1 
        4  2945 1 1  7 VAL HB   H   1.631 -26.025 -10.627 1.00 . A A . 277 VAL HB   1 1 
        4  2946 1 1  7 VAL HG11 H  -0.764 -26.265 -10.998 1.00 . A A . 277 VAL HG11 1 1 
        4  2947 1 1  7 VAL HG12 H  -0.171 -27.537  -9.929 1.00 . A A . 277 VAL HG12 1 1 
        4  2948 1 1  7 VAL HG13 H  -0.519 -27.898 -11.619 1.00 . A A . 277 VAL HG13 1 1 
        4  2949 1 1  7 VAL HG21 H   3.215 -27.740 -11.326 1.00 . A A . 277 VAL HG21 1 1 
        4  2950 1 1  7 VAL HG22 H   1.885 -28.788 -11.820 1.00 . A A . 277 VAL HG22 1 1 
        4  2951 1 1  7 VAL HG23 H   2.101 -28.380 -10.118 1.00 . A A . 277 VAL HG23 1 1 
        4  2952 1 1  7 VAL N    N   2.750 -26.233 -13.283 1.00 . A A . 277 VAL N    1 1 
        4  2953 1 1  7 VAL O    O   1.573 -23.823 -12.657 1.00 . A A . 277 VAL O    1 1 
        4  2954 1 1  8 ASP C    C  -1.767 -23.027 -11.640 1.00 . A A . 278 ASP C    1 1 
        4  2955 1 1  8 ASP CA   C  -1.182 -23.388 -13.003 1.00 . A A . 278 ASP CA   1 1 
        4  2956 1 1  8 ASP CB   C  -2.293 -23.402 -14.059 1.00 . A A . 278 ASP CB   1 1 
        4  2957 1 1  8 ASP CG   C  -1.751 -23.443 -15.476 1.00 . A A . 278 ASP CG   1 1 
        4  2958 1 1  8 ASP H    H  -1.036 -25.502 -13.051 1.00 . A A . 278 ASP H    1 1 
        4  2959 1 1  8 ASP HA   H  -0.450 -22.642 -13.274 1.00 . A A . 278 ASP HA   1 1 
        4  2960 1 1  8 ASP HB2  H  -2.914 -24.271 -13.907 1.00 . A A . 278 ASP HB2  1 1 
        4  2961 1 1  8 ASP HB3  H  -2.895 -22.511 -13.949 1.00 . A A . 278 ASP HB3  1 1 
        4  2962 1 1  8 ASP N    N  -0.502 -24.686 -12.955 1.00 . A A . 278 ASP N    1 1 
        4  2963 1 1  8 ASP O    O  -2.470 -23.835 -11.024 1.00 . A A . 278 ASP O    1 1 
        4  2964 1 1  8 ASP OD1  O  -1.553 -24.557 -16.004 1.00 . A A . 278 ASP OD1  1 1 
        4  2965 1 1  8 ASP OD2  O  -1.528 -22.360 -16.057 1.00 . A A . 278 ASP OD2  1 1 
        4  2966 1 1  9 GLU C    C  -2.645 -19.967 -10.044 1.00 . A A . 279 GLU C    1 1 
        4  2967 1 1  9 GLU CA   C  -1.951 -21.318  -9.889 1.00 . A A . 279 GLU CA   1 1 
        4  2968 1 1  9 GLU CB   C  -0.791 -21.194  -8.897 1.00 . A A . 279 GLU CB   1 1 
        4  2969 1 1  9 GLU CD   C   0.847 -22.375  -7.377 1.00 . A A . 279 GLU CD   1 1 
        4  2970 1 1  9 GLU CG   C  -0.303 -22.529  -8.352 1.00 . A A . 279 GLU CG   1 1 
        4  2971 1 1  9 GLU H    H  -0.899 -21.224 -11.725 1.00 . A A . 279 GLU H    1 1 
        4  2972 1 1  9 GLU HA   H  -2.663 -22.034  -9.509 1.00 . A A . 279 GLU HA   1 1 
        4  2973 1 1  9 GLU HB2  H   0.038 -20.708  -9.390 1.00 . A A . 279 GLU HB2  1 1 
        4  2974 1 1  9 GLU HB3  H  -1.110 -20.586  -8.065 1.00 . A A . 279 GLU HB3  1 1 
        4  2975 1 1  9 GLU HG2  H  -1.122 -23.018  -7.844 1.00 . A A . 279 GLU HG2  1 1 
        4  2976 1 1  9 GLU HG3  H   0.024 -23.143  -9.179 1.00 . A A . 279 GLU HG3  1 1 
        4  2977 1 1  9 GLU N    N  -1.466 -21.808 -11.180 1.00 . A A . 279 GLU N    1 1 
        4  2978 1 1  9 GLU O    O  -2.294 -19.178 -10.927 1.00 . A A . 279 GLU O    1 1 
        4  2979 1 1  9 GLU OE1  O   0.583 -22.231  -6.165 1.00 . A A . 279 GLU OE1  1 1 
        4  2980 1 1  9 GLU OE2  O   2.012 -22.398  -7.826 1.00 . A A . 279 GLU OE2  1 1 
        4  2981 1 1 10 ARG C    C  -3.951 -17.546  -8.057 1.00 . A A . 280 ARG C    1 1 
        4  2982 1 1 10 ARG CA   C  -4.389 -18.462  -9.195 1.00 . A A . 280 ARG CA   1 1 
        4  2983 1 1 10 ARG CB   C  -5.893 -18.742  -9.091 1.00 . A A . 280 ARG CB   1 1 
        4  2984 1 1 10 ARG CD   C  -7.979 -19.634 -10.175 1.00 . A A . 280 ARG CD   1 1 
        4  2985 1 1 10 ARG CG   C  -6.500 -19.333 -10.355 1.00 . A A . 280 ARG CG   1 1 
        4  2986 1 1 10 ARG CZ   C  -9.803 -20.751 -11.446 1.00 . A A . 280 ARG CZ   1 1 
        4  2987 1 1 10 ARG H    H  -3.851 -20.392  -8.502 1.00 . A A . 280 ARG H    1 1 
        4  2988 1 1 10 ARG HA   H  -4.188 -17.970 -10.135 1.00 . A A . 280 ARG HA   1 1 
        4  2989 1 1 10 ARG HB2  H  -6.062 -19.435  -8.281 1.00 . A A . 280 ARG HB2  1 1 
        4  2990 1 1 10 ARG HB3  H  -6.404 -17.816  -8.872 1.00 . A A . 280 ARG HB3  1 1 
        4  2991 1 1 10 ARG HD2  H  -8.095 -20.325  -9.353 1.00 . A A . 280 ARG HD2  1 1 
        4  2992 1 1 10 ARG HD3  H  -8.495 -18.713  -9.947 1.00 . A A . 280 ARG HD3  1 1 
        4  2993 1 1 10 ARG HE   H  -8.020 -20.231 -12.191 1.00 . A A . 280 ARG HE   1 1 
        4  2994 1 1 10 ARG HG2  H  -6.383 -18.627 -11.164 1.00 . A A . 280 ARG HG2  1 1 
        4  2995 1 1 10 ARG HG3  H  -5.982 -20.249 -10.598 1.00 . A A . 280 ARG HG3  1 1 
        4  2996 1 1 10 ARG HH11 H -10.285 -20.393  -9.511 1.00 . A A . 280 ARG HH11 1 1 
        4  2997 1 1 10 ARG HH12 H -11.516 -21.171 -10.449 1.00 . A A . 280 ARG HH12 1 1 
        4  2998 1 1 10 ARG HH21 H -11.153 -21.655 -12.648 1.00 . A A . 280 ARG HH21 1 1 
        4  2999 1 1 10 ARG HH22 H  -9.645 -21.251 -13.398 1.00 . A A . 280 ARG HH22 1 1 
        4  3000 1 1 10 ARG N    N  -3.629 -19.714  -9.176 1.00 . A A . 280 ARG N    1 1 
        4  3001 1 1 10 ARG NE   N  -8.571 -20.226 -11.380 1.00 . A A . 280 ARG NE   1 1 
        4  3002 1 1 10 ARG NH1  N -10.601 -20.773 -10.380 1.00 . A A . 280 ARG NH1  1 1 
        4  3003 1 1 10 ARG NH2  N -10.236 -21.261 -12.592 1.00 . A A . 280 ARG NH2  1 1 
        4  3004 1 1 10 ARG O    O  -3.910 -17.962  -6.896 1.00 . A A . 280 ARG O    1 1 
        4  3005 1 1 11 ASP C    C  -3.905 -13.971  -7.635 1.00 . A A . 281 ASP C    1 1 
        4  3006 1 1 11 ASP CA   C  -3.182 -15.299  -7.426 1.00 . A A . 281 ASP CA   1 1 
        4  3007 1 1 11 ASP CB   C  -1.667 -15.083  -7.520 1.00 . A A . 281 ASP CB   1 1 
        4  3008 1 1 11 ASP CG   C  -0.874 -16.281  -7.027 1.00 . A A . 281 ASP CG   1 1 
        4  3009 1 1 11 ASP H    H  -3.678 -16.039  -9.350 1.00 . A A . 281 ASP H    1 1 
        4  3010 1 1 11 ASP HA   H  -3.422 -15.674  -6.443 1.00 . A A . 281 ASP HA   1 1 
        4  3011 1 1 11 ASP HB2  H  -1.400 -14.899  -8.550 1.00 . A A . 281 ASP HB2  1 1 
        4  3012 1 1 11 ASP HB3  H  -1.395 -14.225  -6.923 1.00 . A A . 281 ASP HB3  1 1 
        4  3013 1 1 11 ASP N    N  -3.622 -16.296  -8.406 1.00 . A A . 281 ASP N    1 1 
        4  3014 1 1 11 ASP O    O  -4.245 -13.613  -8.767 1.00 . A A . 281 ASP O    1 1 
        4  3015 1 1 11 ASP OD1  O  -0.558 -16.327  -5.820 1.00 . A A . 281 ASP OD1  1 1 
        4  3016 1 1 11 ASP OD2  O  -0.570 -17.170  -7.850 1.00 . A A . 281 ASP OD2  1 1 
        4  3017 1 1 12 GLN C    C  -3.804 -10.816  -6.453 1.00 . A A . 282 GLN C    1 1 
        4  3018 1 1 12 GLN CA   C  -4.811 -11.955  -6.569 1.00 . A A . 282 GLN CA   1 1 
        4  3019 1 1 12 GLN CB   C  -5.845 -11.854  -5.440 1.00 . A A . 282 GLN CB   1 1 
        4  3020 1 1 12 GLN CD   C  -8.089 -12.582  -4.534 1.00 . A A . 282 GLN CD   1 1 
        4  3021 1 1 12 GLN CG   C  -7.089 -12.700  -5.668 1.00 . A A . 282 GLN CG   1 1 
        4  3022 1 1 12 GLN H    H  -3.834 -13.605  -5.667 1.00 . A A . 282 GLN H    1 1 
        4  3023 1 1 12 GLN HA   H  -5.320 -11.874  -7.518 1.00 . A A . 282 GLN HA   1 1 
        4  3024 1 1 12 GLN HB2  H  -5.384 -12.174  -4.517 1.00 . A A . 282 GLN HB2  1 1 
        4  3025 1 1 12 GLN HB3  H  -6.150 -10.822  -5.340 1.00 . A A . 282 GLN HB3  1 1 
        4  3026 1 1 12 GLN HE21 H  -8.975 -11.051  -5.442 1.00 . A A . 282 GLN HE21 1 1 
        4  3027 1 1 12 GLN HE22 H  -9.659 -11.522  -3.927 1.00 . A A . 282 GLN HE22 1 1 
        4  3028 1 1 12 GLN HG2  H  -7.566 -12.378  -6.581 1.00 . A A . 282 GLN HG2  1 1 
        4  3029 1 1 12 GLN HG3  H  -6.793 -13.734  -5.761 1.00 . A A . 282 GLN HG3  1 1 
        4  3030 1 1 12 GLN N    N  -4.133 -13.252  -6.532 1.00 . A A . 282 GLN N    1 1 
        4  3031 1 1 12 GLN NE2  N  -9.000 -11.621  -4.646 1.00 . A A . 282 GLN NE2  1 1 
        4  3032 1 1 12 GLN O    O  -2.930 -10.838  -5.581 1.00 . A A . 282 GLN O    1 1 
        4  3033 1 1 12 GLN OE1  O  -8.045 -13.345  -3.569 1.00 . A A . 282 GLN OE1  1 1 
        4  3034 1 1 13 ASP C    C  -3.811  -7.352  -7.509 1.00 . A A . 283 ASP C    1 1 
        4  3035 1 1 13 ASP CA   C  -3.036  -8.662  -7.358 1.00 . A A . 283 ASP CA   1 1 
        4  3036 1 1 13 ASP CB   C  -2.015  -8.788  -8.495 1.00 . A A . 283 ASP CB   1 1 
        4  3037 1 1 13 ASP CG   C  -0.994  -9.883  -8.245 1.00 . A A . 283 ASP CG   1 1 
        4  3038 1 1 13 ASP H    H  -4.656  -9.873  -8.004 1.00 . A A . 283 ASP H    1 1 
        4  3039 1 1 13 ASP HA   H  -2.508  -8.644  -6.417 1.00 . A A . 283 ASP HA   1 1 
        4  3040 1 1 13 ASP HB2  H  -2.536  -9.013  -9.413 1.00 . A A . 283 ASP HB2  1 1 
        4  3041 1 1 13 ASP HB3  H  -1.490  -7.850  -8.603 1.00 . A A . 283 ASP HB3  1 1 
        4  3042 1 1 13 ASP N    N  -3.935  -9.823  -7.341 1.00 . A A . 283 ASP N    1 1 
        4  3043 1 1 13 ASP O    O  -3.417  -6.327  -6.944 1.00 . A A . 283 ASP O    1 1 
        4  3044 1 1 13 ASP OD1  O  -1.249 -11.037  -8.654 1.00 . A A . 283 ASP OD1  1 1 
        4  3045 1 1 13 ASP OD2  O   0.058  -9.588  -7.641 1.00 . A A . 283 ASP OD2  1 1 
        4  3046 1 1 14 ASP C    C  -6.746  -5.957  -7.377 1.00 . A A . 284 ASP C    1 1 
        4  3047 1 1 14 ASP CA   C  -5.752  -6.211  -8.516 1.00 . A A . 284 ASP CA   1 1 
        4  3048 1 1 14 ASP CB   C  -6.510  -6.363  -9.838 1.00 . A A . 284 ASP CB   1 1 
        4  3049 1 1 14 ASP CG   C  -5.599  -6.270 -11.048 1.00 . A A . 284 ASP CG   1 1 
        4  3050 1 1 14 ASP H    H  -5.174  -8.247  -8.676 1.00 . A A . 284 ASP H    1 1 
        4  3051 1 1 14 ASP HA   H  -5.093  -5.357  -8.591 1.00 . A A . 284 ASP HA   1 1 
        4  3052 1 1 14 ASP HB2  H  -7.001  -7.324  -9.855 1.00 . A A . 284 ASP HB2  1 1 
        4  3053 1 1 14 ASP HB3  H  -7.253  -5.582  -9.910 1.00 . A A . 284 ASP HB3  1 1 
        4  3054 1 1 14 ASP N    N  -4.914  -7.394  -8.269 1.00 . A A . 284 ASP N    1 1 
        4  3055 1 1 14 ASP O    O  -7.002  -4.805  -7.022 1.00 . A A . 284 ASP O    1 1 
        4  3056 1 1 14 ASP OD1  O  -5.087  -7.321 -11.488 1.00 . A A . 284 ASP OD1  1 1 
        4  3057 1 1 14 ASP OD2  O  -5.400  -5.147 -11.558 1.00 . A A . 284 ASP OD2  1 1 
        4  3058 1 1 15 GLU C    C  -7.593  -6.673  -4.360 1.00 . A A . 285 GLU C    1 1 
        4  3059 1 1 15 GLU CA   C  -8.269  -6.948  -5.709 1.00 . A A . 285 GLU CA   1 1 
        4  3060 1 1 15 GLU CB   C  -9.095  -8.238  -5.619 1.00 . A A . 285 GLU CB   1 1 
        4  3061 1 1 15 GLU CD   C -11.378  -7.600  -6.532 1.00 . A A . 285 GLU CD   1 1 
        4  3062 1 1 15 GLU CG   C -10.111  -8.412  -6.744 1.00 . A A . 285 GLU CG   1 1 
        4  3063 1 1 15 GLU H    H  -7.032  -7.928  -7.133 1.00 . A A . 285 GLU H    1 1 
        4  3064 1 1 15 GLU HA   H  -8.933  -6.126  -5.933 1.00 . A A . 285 GLU HA   1 1 
        4  3065 1 1 15 GLU HB2  H  -8.422  -9.082  -5.641 1.00 . A A . 285 GLU HB2  1 1 
        4  3066 1 1 15 GLU HB3  H  -9.629  -8.243  -4.680 1.00 . A A . 285 GLU HB3  1 1 
        4  3067 1 1 15 GLU HG2  H  -9.657  -8.100  -7.672 1.00 . A A . 285 GLU HG2  1 1 
        4  3068 1 1 15 GLU HG3  H -10.380  -9.457  -6.811 1.00 . A A . 285 GLU HG3  1 1 
        4  3069 1 1 15 GLU N    N  -7.293  -7.041  -6.807 1.00 . A A . 285 GLU N    1 1 
        4  3070 1 1 15 GLU O    O  -8.158  -5.978  -3.508 1.00 . A A . 285 GLU O    1 1 
        4  3071 1 1 15 GLU OE1  O -12.325  -8.128  -5.911 1.00 . A A . 285 GLU OE1  1 1 
        4  3072 1 1 15 GLU OE2  O -11.421  -6.438  -6.986 1.00 . A A . 285 GLU OE2  1 1 
        4  3073 1 1 16 GLU C    C  -4.934  -5.672  -2.863 1.00 . A A . 286 GLU C    1 1 
        4  3074 1 1 16 GLU CA   C  -5.612  -7.045  -2.939 1.00 . A A . 286 GLU CA   1 1 
        4  3075 1 1 16 GLU CB   C  -4.561  -8.150  -2.805 1.00 . A A . 286 GLU CB   1 1 
        4  3076 1 1 16 GLU CD   C  -4.069 -10.559  -2.215 1.00 . A A . 286 GLU CD   1 1 
        4  3077 1 1 16 GLU CG   C  -5.138  -9.502  -2.410 1.00 . A A . 286 GLU CG   1 1 
        4  3078 1 1 16 GLU H    H  -5.987  -7.742  -4.909 1.00 . A A . 286 GLU H    1 1 
        4  3079 1 1 16 GLU HA   H  -6.307  -7.127  -2.117 1.00 . A A . 286 GLU HA   1 1 
        4  3080 1 1 16 GLU HB2  H  -4.051  -8.263  -3.750 1.00 . A A . 286 GLU HB2  1 1 
        4  3081 1 1 16 GLU HB3  H  -3.843  -7.857  -2.052 1.00 . A A . 286 GLU HB3  1 1 
        4  3082 1 1 16 GLU HG2  H  -5.686  -9.390  -1.486 1.00 . A A . 286 GLU HG2  1 1 
        4  3083 1 1 16 GLU HG3  H  -5.812  -9.832  -3.188 1.00 . A A . 286 GLU HG3  1 1 
        4  3084 1 1 16 GLU N    N  -6.379  -7.214  -4.183 1.00 . A A . 286 GLU N    1 1 
        4  3085 1 1 16 GLU O    O  -4.818  -5.098  -1.778 1.00 . A A . 286 GLU O    1 1 
        4  3086 1 1 16 GLU OE1  O  -3.462 -10.593  -1.123 1.00 . A A . 286 GLU OE1  1 1 
        4  3087 1 1 16 GLU OE2  O  -3.840 -11.352  -3.150 1.00 . A A . 286 GLU OE2  1 1 
        4  3088 1 1 17 ALA C    C  -4.822  -2.676  -4.043 1.00 . A A . 287 ALA C    1 1 
        4  3089 1 1 17 ALA CA   C  -3.828  -3.843  -4.089 1.00 . A A . 287 ALA CA   1 1 
        4  3090 1 1 17 ALA CB   C  -2.973  -3.756  -5.344 1.00 . A A . 287 ALA CB   1 1 
        4  3091 1 1 17 ALA H    H  -4.632  -5.657  -4.849 1.00 . A A . 287 ALA H    1 1 
        4  3092 1 1 17 ALA HA   H  -3.170  -3.768  -3.233 1.00 . A A . 287 ALA HA   1 1 
        4  3093 1 1 17 ALA HB1  H  -3.609  -3.797  -6.217 1.00 . A A . 287 ALA HB1  1 1 
        4  3094 1 1 17 ALA HB2  H  -2.278  -4.582  -5.365 1.00 . A A . 287 ALA HB2  1 1 
        4  3095 1 1 17 ALA HB3  H  -2.426  -2.824  -5.342 1.00 . A A . 287 ALA HB3  1 1 
        4  3096 1 1 17 ALA N    N  -4.499  -5.149  -4.020 1.00 . A A . 287 ALA N    1 1 
        4  3097 1 1 17 ALA O    O  -4.467  -1.576  -3.610 1.00 . A A . 287 ALA O    1 1 
        4  3098 1 1 18 ARG C    C  -7.754  -1.749  -3.104 1.00 . A A . 288 ARG C    1 1 
        4  3099 1 1 18 ARG CA   C  -7.119  -1.900  -4.491 1.00 . A A . 288 ARG CA   1 1 
        4  3100 1 1 18 ARG CB   C  -8.199  -2.237  -5.523 1.00 . A A . 288 ARG CB   1 1 
        4  3101 1 1 18 ARG CD   C  -8.960  -2.109  -7.924 1.00 . A A . 288 ARG CD   1 1 
        4  3102 1 1 18 ARG CG   C  -7.813  -1.871  -6.950 1.00 . A A . 288 ARG CG   1 1 
        4  3103 1 1 18 ARG CZ   C -10.051  -4.019  -9.091 1.00 . A A . 288 ARG CZ   1 1 
        4  3104 1 1 18 ARG H    H  -6.274  -3.820  -4.831 1.00 . A A . 288 ARG H    1 1 
        4  3105 1 1 18 ARG HA   H  -6.661  -0.960  -4.761 1.00 . A A . 288 ARG HA   1 1 
        4  3106 1 1 18 ARG HB2  H  -8.396  -3.299  -5.487 1.00 . A A . 288 ARG HB2  1 1 
        4  3107 1 1 18 ARG HB3  H  -9.103  -1.703  -5.269 1.00 . A A . 288 ARG HB3  1 1 
        4  3108 1 1 18 ARG HD2  H  -9.864  -1.695  -7.502 1.00 . A A . 288 ARG HD2  1 1 
        4  3109 1 1 18 ARG HD3  H  -8.735  -1.605  -8.852 1.00 . A A . 288 ARG HD3  1 1 
        4  3110 1 1 18 ARG HE   H  -8.636  -4.175  -7.686 1.00 . A A . 288 ARG HE   1 1 
        4  3111 1 1 18 ARG HG2  H  -7.541  -0.827  -6.981 1.00 . A A . 288 ARG HG2  1 1 
        4  3112 1 1 18 ARG HG3  H  -6.969  -2.474  -7.248 1.00 . A A . 288 ARG HG3  1 1 
        4  3113 1 1 18 ARG HH11 H -10.738  -2.213  -9.703 1.00 . A A . 288 ARG HH11 1 1 
        4  3114 1 1 18 ARG HH12 H -11.460  -3.583 -10.480 1.00 . A A . 288 ARG HH12 1 1 
        4  3115 1 1 18 ARG HH21 H  -9.594  -5.952  -8.716 1.00 . A A . 288 ARG HH21 1 1 
        4  3116 1 1 18 ARG HH22 H -10.812  -5.697  -9.922 1.00 . A A . 288 ARG HH22 1 1 
        4  3117 1 1 18 ARG N    N  -6.064  -2.924  -4.491 1.00 . A A . 288 ARG N    1 1 
        4  3118 1 1 18 ARG NE   N  -9.175  -3.536  -8.198 1.00 . A A . 288 ARG NE   1 1 
        4  3119 1 1 18 ARG NH1  N -10.814  -3.204  -9.818 1.00 . A A . 288 ARG NH1  1 1 
        4  3120 1 1 18 ARG NH2  N -10.161  -5.330  -9.256 1.00 . A A . 288 ARG NH2  1 1 
        4  3121 1 1 18 ARG O    O  -8.195  -0.657  -2.735 1.00 . A A . 288 ARG O    1 1 
        4  3122 1 1 19 ARG C    C  -7.365  -2.272   0.034 1.00 . A A . 289 ARG C    1 1 
        4  3123 1 1 19 ARG CA   C  -8.350  -2.862  -0.985 1.00 . A A . 289 ARG CA   1 1 
        4  3124 1 1 19 ARG CB   C  -8.734  -4.286  -0.569 1.00 . A A . 289 ARG CB   1 1 
        4  3125 1 1 19 ARG CD   C -10.345  -6.206  -0.770 1.00 . A A . 289 ARG CD   1 1 
        4  3126 1 1 19 ARG CG   C  -9.990  -4.808  -1.252 1.00 . A A . 289 ARG CG   1 1 
        4  3127 1 1 19 ARG CZ   C -12.190  -7.848  -1.065 1.00 . A A . 289 ARG CZ   1 1 
        4  3128 1 1 19 ARG H    H  -7.428  -3.692  -2.709 1.00 . A A . 289 ARG H    1 1 
        4  3129 1 1 19 ARG HA   H  -9.241  -2.250  -0.996 1.00 . A A . 289 ARG HA   1 1 
        4  3130 1 1 19 ARG HB2  H  -7.917  -4.951  -0.812 1.00 . A A . 289 ARG HB2  1 1 
        4  3131 1 1 19 ARG HB3  H  -8.897  -4.306   0.498 1.00 . A A . 289 ARG HB3  1 1 
        4  3132 1 1 19 ARG HD2  H  -9.527  -6.871  -1.003 1.00 . A A . 289 ARG HD2  1 1 
        4  3133 1 1 19 ARG HD3  H -10.493  -6.177   0.299 1.00 . A A . 289 ARG HD3  1 1 
        4  3134 1 1 19 ARG HE   H -11.947  -6.174  -2.133 1.00 . A A . 289 ARG HE   1 1 
        4  3135 1 1 19 ARG HG2  H -10.811  -4.143  -1.031 1.00 . A A . 289 ARG HG2  1 1 
        4  3136 1 1 19 ARG HG3  H  -9.823  -4.836  -2.319 1.00 . A A . 289 ARG HG3  1 1 
        4  3137 1 1 19 ARG HH11 H -12.203  -9.468   0.153 1.00 . A A . 289 ARG HH11 1 1 
        4  3138 1 1 19 ARG HH12 H -10.895  -8.362   0.406 1.00 . A A . 289 ARG HH12 1 1 
        4  3139 1 1 19 ARG HH21 H -13.762  -9.056  -1.461 1.00 . A A . 289 ARG HH21 1 1 
        4  3140 1 1 19 ARG HH22 H -13.651  -7.636  -2.446 1.00 . A A . 289 ARG HH22 1 1 
        4  3141 1 1 19 ARG N    N  -7.788  -2.856  -2.342 1.00 . A A . 289 ARG N    1 1 
        4  3142 1 1 19 ARG NE   N -11.566  -6.712  -1.407 1.00 . A A . 289 ARG NE   1 1 
        4  3143 1 1 19 ARG NH1  N -11.724  -8.624  -0.087 1.00 . A A . 289 ARG NH1  1 1 
        4  3144 1 1 19 ARG NH2  N -13.292  -8.210  -1.710 1.00 . A A . 289 ARG NH2  1 1 
        4  3145 1 1 19 ARG O    O  -7.781  -1.685   1.038 1.00 . A A . 289 ARG O    1 1 
        4  3146 1 1 20 GLU C    C  -4.882  -0.384   0.541 1.00 . A A . 290 GLU C    1 1 
        4  3147 1 1 20 GLU CA   C  -4.993  -1.911   0.630 1.00 . A A . 290 GLU CA   1 1 
        4  3148 1 1 20 GLU CB   C  -3.644  -2.547   0.268 1.00 . A A . 290 GLU CB   1 1 
        4  3149 1 1 20 GLU CD   C  -2.160  -4.591   0.340 1.00 . A A . 290 GLU CD   1 1 
        4  3150 1 1 20 GLU CG   C  -3.507  -3.997   0.704 1.00 . A A . 290 GLU CG   1 1 
        4  3151 1 1 20 GLU H    H  -5.806  -2.902  -1.064 1.00 . A A . 290 GLU H    1 1 
        4  3152 1 1 20 GLU HA   H  -5.244  -2.179   1.645 1.00 . A A . 290 GLU HA   1 1 
        4  3153 1 1 20 GLU HB2  H  -3.517  -2.504  -0.803 1.00 . A A . 290 GLU HB2  1 1 
        4  3154 1 1 20 GLU HB3  H  -2.855  -1.977   0.737 1.00 . A A . 290 GLU HB3  1 1 
        4  3155 1 1 20 GLU HG2  H  -3.628  -4.050   1.774 1.00 . A A . 290 GLU HG2  1 1 
        4  3156 1 1 20 GLU HG3  H  -4.282  -4.579   0.226 1.00 . A A . 290 GLU HG3  1 1 
        4  3157 1 1 20 GLU N    N  -6.058  -2.425  -0.246 1.00 . A A . 290 GLU N    1 1 
        4  3158 1 1 20 GLU O    O  -4.752   0.293   1.564 1.00 . A A . 290 GLU O    1 1 
        4  3159 1 1 20 GLU OE1  O  -1.227  -4.496   1.165 1.00 . A A . 290 GLU OE1  1 1 
        4  3160 1 1 20 GLU OE2  O  -2.039  -5.151  -0.770 1.00 . A A . 290 GLU OE2  1 1 
        4  3161 1 1 21 MET C    C  -6.155   2.318  -0.529 1.00 . A A . 291 MET C    1 1 
        4  3162 1 1 21 MET CA   C  -4.865   1.592  -0.942 1.00 . A A . 291 MET CA   1 1 
        4  3163 1 1 21 MET CB   C  -4.568   1.847  -2.424 1.00 . A A . 291 MET CB   1 1 
        4  3164 1 1 21 MET CE   C  -2.424   4.857  -4.374 1.00 . A A . 291 MET CE   1 1 
        4  3165 1 1 21 MET CG   C  -3.737   3.097  -2.682 1.00 . A A . 291 MET CG   1 1 
        4  3166 1 1 21 MET H    H  -5.075  -0.457  -1.456 1.00 . A A . 291 MET H    1 1 
        4  3167 1 1 21 MET HA   H  -4.048   1.976  -0.350 1.00 . A A . 291 MET HA   1 1 
        4  3168 1 1 21 MET HB2  H  -4.033   0.998  -2.822 1.00 . A A . 291 MET HB2  1 1 
        4  3169 1 1 21 MET HB3  H  -5.504   1.950  -2.953 1.00 . A A . 291 MET HB3  1 1 
        4  3170 1 1 21 MET HE1  H  -1.534   4.682  -3.787 1.00 . A A . 291 MET HE1  1 1 
        4  3171 1 1 21 MET HE2  H  -3.004   5.648  -3.923 1.00 . A A . 291 MET HE2  1 1 
        4  3172 1 1 21 MET HE3  H  -2.143   5.144  -5.377 1.00 . A A . 291 MET HE3  1 1 
        4  3173 1 1 21 MET HG2  H  -4.271   3.954  -2.302 1.00 . A A . 291 MET HG2  1 1 
        4  3174 1 1 21 MET HG3  H  -2.795   3.001  -2.161 1.00 . A A . 291 MET HG3  1 1 
        4  3175 1 1 21 MET N    N  -4.956   0.146  -0.692 1.00 . A A . 291 MET N    1 1 
        4  3176 1 1 21 MET O    O  -6.122   3.506  -0.197 1.00 . A A . 291 MET O    1 1 
        4  3177 1 1 21 MET SD   S  -3.403   3.359  -4.435 1.00 . A A . 291 MET SD   1 1 
        4  3178 1 1 22 ALA C    C  -8.769   2.212   1.350 1.00 . A A . 292 ALA C    1 1 
        4  3179 1 1 22 ALA CA   C  -8.587   2.143  -0.171 1.00 . A A . 292 ALA CA   1 1 
        4  3180 1 1 22 ALA CB   C  -9.703   1.317  -0.796 1.00 . A A . 292 ALA CB   1 1 
        4  3181 1 1 22 ALA H    H  -7.229   0.648  -0.817 1.00 . A A . 292 ALA H    1 1 
        4  3182 1 1 22 ALA HA   H  -8.649   3.143  -0.574 1.00 . A A . 292 ALA HA   1 1 
        4  3183 1 1 22 ALA HB1  H  -9.679   0.316  -0.391 1.00 . A A . 292 ALA HB1  1 1 
        4  3184 1 1 22 ALA HB2  H  -9.565   1.276  -1.866 1.00 . A A . 292 ALA HB2  1 1 
        4  3185 1 1 22 ALA HB3  H -10.656   1.772  -0.572 1.00 . A A . 292 ALA HB3  1 1 
        4  3186 1 1 22 ALA N    N  -7.281   1.588  -0.544 1.00 . A A . 292 ALA N    1 1 
        4  3187 1 1 22 ALA O    O  -9.563   3.015   1.846 1.00 . A A . 292 ALA O    1 1 
        4  3188 1 1 23 ARG C    C  -7.204   2.397   4.195 1.00 . A A . 293 ARG C    1 1 
        4  3189 1 1 23 ARG CA   C  -8.089   1.324   3.547 1.00 . A A . 293 ARG CA   1 1 
        4  3190 1 1 23 ARG CB   C  -7.682  -0.059   4.061 1.00 . A A . 293 ARG CB   1 1 
        4  3191 1 1 23 ARG CD   C  -8.337  -2.448   4.490 1.00 . A A . 293 ARG CD   1 1 
        4  3192 1 1 23 ARG CG   C  -8.760  -1.118   3.889 1.00 . A A . 293 ARG CG   1 1 
        4  3193 1 1 23 ARG CZ   C  -9.435  -4.604   5.072 1.00 . A A . 293 ARG CZ   1 1 
        4  3194 1 1 23 ARG H    H  -7.418   0.749   1.616 1.00 . A A . 293 ARG H    1 1 
        4  3195 1 1 23 ARG HA   H  -9.114   1.510   3.832 1.00 . A A . 293 ARG HA   1 1 
        4  3196 1 1 23 ARG HB2  H  -6.801  -0.385   3.527 1.00 . A A . 293 ARG HB2  1 1 
        4  3197 1 1 23 ARG HB3  H  -7.447   0.015   5.113 1.00 . A A . 293 ARG HB3  1 1 
        4  3198 1 1 23 ARG HD2  H  -7.447  -2.790   3.983 1.00 . A A . 293 ARG HD2  1 1 
        4  3199 1 1 23 ARG HD3  H  -8.120  -2.303   5.537 1.00 . A A . 293 ARG HD3  1 1 
        4  3200 1 1 23 ARG HE   H -10.087  -3.304   3.698 1.00 . A A . 293 ARG HE   1 1 
        4  3201 1 1 23 ARG HG2  H  -9.661  -0.783   4.381 1.00 . A A . 293 ARG HG2  1 1 
        4  3202 1 1 23 ARG HG3  H  -8.953  -1.254   2.835 1.00 . A A . 293 ARG HG3  1 1 
        4  3203 1 1 23 ARG HH11 H  -7.754  -4.251   6.146 1.00 . A A . 293 ARG HH11 1 1 
        4  3204 1 1 23 ARG HH12 H  -8.565  -5.738   6.507 1.00 . A A . 293 ARG HH12 1 1 
        4  3205 1 1 23 ARG HH21 H -11.131  -5.256   4.186 1.00 . A A . 293 ARG HH21 1 1 
        4  3206 1 1 23 ARG HH22 H -10.475  -6.306   5.398 1.00 . A A . 293 ARG HH22 1 1 
        4  3207 1 1 23 ARG N    N  -8.023   1.367   2.080 1.00 . A A . 293 ARG N    1 1 
        4  3208 1 1 23 ARG NE   N  -9.382  -3.470   4.358 1.00 . A A . 293 ARG NE   1 1 
        4  3209 1 1 23 ARG NH1  N  -8.508  -4.888   5.983 1.00 . A A . 293 ARG NH1  1 1 
        4  3210 1 1 23 ARG NH2  N -10.429  -5.459   4.869 1.00 . A A . 293 ARG NH2  1 1 
        4  3211 1 1 23 ARG O    O  -7.555   2.938   5.246 1.00 . A A . 293 ARG O    1 1 
        4  3212 1 1 24 ILE C    C  -5.616   5.149   3.774 1.00 . A A . 294 ILE C    1 1 
        4  3213 1 1 24 ILE CA   C  -5.119   3.719   4.071 1.00 . A A . 294 ILE CA   1 1 
        4  3214 1 1 24 ILE CB   C  -3.676   3.533   3.495 1.00 . A A . 294 ILE CB   1 1 
        4  3215 1 1 24 ILE CD1  C  -2.219   1.650   2.519 1.00 . A A . 294 ILE CD1  1 1 
        4  3216 1 1 24 ILE CG1  C  -3.233   2.057   3.575 1.00 . A A . 294 ILE CG1  1 1 
        4  3217 1 1 24 ILE CG2  C  -2.673   4.418   4.247 1.00 . A A . 294 ILE CG2  1 1 
        4  3218 1 1 24 ILE H    H  -5.848   2.242   2.718 1.00 . A A . 294 ILE H    1 1 
        4  3219 1 1 24 ILE HA   H  -5.068   3.593   5.144 1.00 . A A . 294 ILE HA   1 1 
        4  3220 1 1 24 ILE HB   H  -3.684   3.843   2.460 1.00 . A A . 294 ILE HB   1 1 
        4  3221 1 1 24 ILE HD11 H  -2.640   1.807   1.537 1.00 . A A . 294 ILE HD11 1 1 
        4  3222 1 1 24 ILE HD12 H  -1.970   0.607   2.641 1.00 . A A . 294 ILE HD12 1 1 
        4  3223 1 1 24 ILE HD13 H  -1.325   2.248   2.627 1.00 . A A . 294 ILE HD13 1 1 
        4  3224 1 1 24 ILE HG12 H  -2.789   1.876   4.542 1.00 . A A . 294 ILE HG12 1 1 
        4  3225 1 1 24 ILE HG13 H  -4.101   1.424   3.462 1.00 . A A . 294 ILE HG13 1 1 
        4  3226 1 1 24 ILE HG21 H  -2.755   4.233   5.309 1.00 . A A . 294 ILE HG21 1 1 
        4  3227 1 1 24 ILE HG22 H  -2.886   5.456   4.045 1.00 . A A . 294 ILE HG22 1 1 
        4  3228 1 1 24 ILE HG23 H  -1.671   4.186   3.918 1.00 . A A . 294 ILE HG23 1 1 
        4  3229 1 1 24 ILE N    N  -6.062   2.707   3.555 1.00 . A A . 294 ILE N    1 1 
        4  3230 1 1 24 ILE O    O  -5.385   6.063   4.570 1.00 . A A . 294 ILE O    1 1 
        4  3231 1 1 25 LEU C    C  -8.143   6.979   2.955 1.00 . A A . 295 LEU C    1 1 
        4  3232 1 1 25 LEU CA   C  -6.835   6.636   2.232 1.00 . A A . 295 LEU CA   1 1 
        4  3233 1 1 25 LEU CB   C  -7.056   6.683   0.713 1.00 . A A . 295 LEU CB   1 1 
        4  3234 1 1 25 LEU CD1  C  -6.071   6.234  -1.550 1.00 . A A . 295 LEU CD1  1 1 
        4  3235 1 1 25 LEU CD2  C  -5.227   8.161  -0.207 1.00 . A A . 295 LEU CD2  1 1 
        4  3236 1 1 25 LEU CG   C  -5.783   6.740  -0.146 1.00 . A A . 295 LEU CG   1 1 
        4  3237 1 1 25 LEU H    H  -6.463   4.550   2.053 1.00 . A A . 295 LEU H    1 1 
        4  3238 1 1 25 LEU HA   H  -6.096   7.377   2.495 1.00 . A A . 295 LEU HA   1 1 
        4  3239 1 1 25 LEU HB2  H  -7.615   5.803   0.427 1.00 . A A . 295 LEU HB2  1 1 
        4  3240 1 1 25 LEU HB3  H  -7.654   7.553   0.487 1.00 . A A . 295 LEU HB3  1 1 
        4  3241 1 1 25 LEU HD11 H  -6.838   6.844  -2.004 1.00 . A A . 295 LEU HD11 1 1 
        4  3242 1 1 25 LEU HD12 H  -6.407   5.209  -1.502 1.00 . A A . 295 LEU HD12 1 1 
        4  3243 1 1 25 LEU HD13 H  -5.170   6.289  -2.144 1.00 . A A . 295 LEU HD13 1 1 
        4  3244 1 1 25 LEU HD21 H  -4.354   8.179  -0.841 1.00 . A A . 295 LEU HD21 1 1 
        4  3245 1 1 25 LEU HD22 H  -4.958   8.485   0.787 1.00 . A A . 295 LEU HD22 1 1 
        4  3246 1 1 25 LEU HD23 H  -5.978   8.824  -0.611 1.00 . A A . 295 LEU HD23 1 1 
        4  3247 1 1 25 LEU HG   H  -5.030   6.102   0.293 1.00 . A A . 295 LEU HG   1 1 
        4  3248 1 1 25 LEU N    N  -6.307   5.324   2.636 1.00 . A A . 295 LEU N    1 1 
        4  3249 1 1 25 LEU O    O  -8.409   8.153   3.230 1.00 . A A . 295 LEU O    1 1 
        4  3250 1 1 26 LYS C    C -10.050   6.327   5.474 1.00 . A A . 296 LYS C    1 1 
        4  3251 1 1 26 LYS CA   C -10.231   6.140   3.961 1.00 . A A . 296 LYS CA   1 1 
        4  3252 1 1 26 LYS CB   C -11.161   4.954   3.694 1.00 . A A . 296 LYS CB   1 1 
        4  3253 1 1 26 LYS CD   C -12.780   3.826   2.134 1.00 . A A . 296 LYS CD   1 1 
        4  3254 1 1 26 LYS CE   C -13.494   3.895   0.791 1.00 . A A . 296 LYS CE   1 1 
        4  3255 1 1 26 LYS CG   C -11.835   5.002   2.332 1.00 . A A . 296 LYS CG   1 1 
        4  3256 1 1 26 LYS H    H  -8.670   5.043   3.022 1.00 . A A . 296 LYS H    1 1 
        4  3257 1 1 26 LYS HA   H -10.687   7.033   3.559 1.00 . A A . 296 LYS HA   1 1 
        4  3258 1 1 26 LYS HB2  H -10.588   4.041   3.755 1.00 . A A . 296 LYS HB2  1 1 
        4  3259 1 1 26 LYS HB3  H -11.930   4.937   4.452 1.00 . A A . 296 LYS HB3  1 1 
        4  3260 1 1 26 LYS HD2  H -12.210   2.909   2.179 1.00 . A A . 296 LYS HD2  1 1 
        4  3261 1 1 26 LYS HD3  H -13.516   3.832   2.924 1.00 . A A . 296 LYS HD3  1 1 
        4  3262 1 1 26 LYS HE2  H -14.319   3.197   0.801 1.00 . A A . 296 LYS HE2  1 1 
        4  3263 1 1 26 LYS HE3  H -13.875   4.896   0.652 1.00 . A A . 296 LYS HE3  1 1 
        4  3264 1 1 26 LYS HG2  H -12.399   5.919   2.251 1.00 . A A . 296 LYS HG2  1 1 
        4  3265 1 1 26 LYS HG3  H -11.075   4.976   1.564 1.00 . A A . 296 LYS HG3  1 1 
        4  3266 1 1 26 LYS HZ1  H -12.224   2.590  -0.237 1.00 . A A . 296 LYS HZ1  1 1 
        4  3267 1 1 26 LYS HZ2  H -11.790   4.218  -0.374 1.00 . A A . 296 LYS HZ2  1 1 
        4  3268 1 1 26 LYS HZ3  H -13.110   3.620  -1.246 1.00 . A A . 296 LYS HZ3  1 1 
        4  3269 1 1 26 LYS N    N  -8.947   5.951   3.267 1.00 . A A . 296 LYS N    1 1 
        4  3270 1 1 26 LYS NZ   N -12.591   3.558  -0.346 1.00 . A A . 296 LYS NZ   1 1 
        4  3271 1 1 26 LYS O    O -10.899   6.940   6.128 1.00 . A A . 296 LYS O    1 1 
        4  3272 1 1 27 GLU C    C  -7.977   7.247   7.802 1.00 . A A . 297 GLU C    1 1 
        4  3273 1 1 27 GLU CA   C  -8.641   5.911   7.452 1.00 . A A . 297 GLU CA   1 1 
        4  3274 1 1 27 GLU CB   C  -7.745   4.754   7.899 1.00 . A A . 297 GLU CB   1 1 
        4  3275 1 1 27 GLU CD   C  -7.581   2.316   8.542 1.00 . A A . 297 GLU CD   1 1 
        4  3276 1 1 27 GLU CG   C  -8.492   3.445   8.103 1.00 . A A . 297 GLU CG   1 1 
        4  3277 1 1 27 GLU H    H  -8.307   5.329   5.436 1.00 . A A . 297 GLU H    1 1 
        4  3278 1 1 27 GLU HA   H  -9.579   5.847   7.983 1.00 . A A . 297 GLU HA   1 1 
        4  3279 1 1 27 GLU HB2  H  -6.982   4.595   7.151 1.00 . A A . 297 GLU HB2  1 1 
        4  3280 1 1 27 GLU HB3  H  -7.270   5.021   8.832 1.00 . A A . 297 GLU HB3  1 1 
        4  3281 1 1 27 GLU HG2  H  -9.248   3.592   8.859 1.00 . A A . 297 GLU HG2  1 1 
        4  3282 1 1 27 GLU HG3  H  -8.965   3.166   7.173 1.00 . A A . 297 GLU HG3  1 1 
        4  3283 1 1 27 GLU N    N  -8.939   5.803   6.016 1.00 . A A . 297 GLU N    1 1 
        4  3284 1 1 27 GLU O    O  -8.205   7.787   8.888 1.00 . A A . 297 GLU O    1 1 
        4  3285 1 1 27 GLU OE1  O  -7.403   2.138   9.766 1.00 . A A . 297 GLU OE1  1 1 
        4  3286 1 1 27 GLU OE2  O  -7.045   1.609   7.663 1.00 . A A . 297 GLU OE2  1 1 
        4  3287 1 1 28 LEU C    C  -7.351  10.257   6.742 1.00 . A A . 298 LEU C    1 1 
        4  3288 1 1 28 LEU CA   C  -6.462   9.053   7.084 1.00 . A A . 298 LEU CA   1 1 
        4  3289 1 1 28 LEU CB   C  -5.175   9.108   6.248 1.00 . A A . 298 LEU CB   1 1 
        4  3290 1 1 28 LEU CD1  C  -3.109   7.896   5.498 1.00 . A A . 298 LEU CD1  1 1 
        4  3291 1 1 28 LEU CD2  C  -3.293   8.650   7.871 1.00 . A A . 298 LEU CD2  1 1 
        4  3292 1 1 28 LEU CG   C  -4.063   8.129   6.659 1.00 . A A . 298 LEU CG   1 1 
        4  3293 1 1 28 LEU H    H  -7.023   7.292   6.034 1.00 . A A . 298 LEU H    1 1 
        4  3294 1 1 28 LEU HA   H  -6.198   9.112   8.129 1.00 . A A . 298 LEU HA   1 1 
        4  3295 1 1 28 LEU HB2  H  -5.436   8.909   5.219 1.00 . A A . 298 LEU HB2  1 1 
        4  3296 1 1 28 LEU HB3  H  -4.778  10.110   6.310 1.00 . A A . 298 LEU HB3  1 1 
        4  3297 1 1 28 LEU HD11 H  -2.377   7.152   5.778 1.00 . A A . 298 LEU HD11 1 1 
        4  3298 1 1 28 LEU HD12 H  -2.606   8.821   5.255 1.00 . A A . 298 LEU HD12 1 1 
        4  3299 1 1 28 LEU HD13 H  -3.663   7.550   4.639 1.00 . A A . 298 LEU HD13 1 1 
        4  3300 1 1 28 LEU HD21 H  -2.504   7.957   8.120 1.00 . A A . 298 LEU HD21 1 1 
        4  3301 1 1 28 LEU HD22 H  -3.966   8.745   8.711 1.00 . A A . 298 LEU HD22 1 1 
        4  3302 1 1 28 LEU HD23 H  -2.868   9.614   7.639 1.00 . A A . 298 LEU HD23 1 1 
        4  3303 1 1 28 LEU HG   H  -4.506   7.180   6.924 1.00 . A A . 298 LEU HG   1 1 
        4  3304 1 1 28 LEU N    N  -7.161   7.775   6.876 1.00 . A A . 298 LEU N    1 1 
        4  3305 1 1 28 LEU O    O  -7.112  11.364   7.234 1.00 . A A . 298 LEU O    1 1 
        4  3306 1 1 29 LYS C    C -10.455  11.251   6.488 1.00 . A A . 299 LYS C    1 1 
        4  3307 1 1 29 LYS CA   C  -9.303  11.090   5.490 1.00 . A A . 299 LYS CA   1 1 
        4  3308 1 1 29 LYS CB   C  -9.867  10.798   4.097 1.00 . A A . 299 LYS CB   1 1 
        4  3309 1 1 29 LYS CD   C  -9.532  10.852   1.608 1.00 . A A . 299 LYS CD   1 1 
        4  3310 1 1 29 LYS CE   C  -8.598  11.237   0.472 1.00 . A A . 299 LYS CE   1 1 
        4  3311 1 1 29 LYS CG   C  -8.915  11.151   2.965 1.00 . A A . 299 LYS CG   1 1 
        4  3312 1 1 29 LYS H    H  -8.497   9.126   5.543 1.00 . A A . 299 LYS H    1 1 
        4  3313 1 1 29 LYS HA   H  -8.749  12.016   5.453 1.00 . A A . 299 LYS HA   1 1 
        4  3314 1 1 29 LYS HB2  H -10.098   9.746   4.029 1.00 . A A . 299 LYS HB2  1 1 
        4  3315 1 1 29 LYS HB3  H -10.775  11.367   3.964 1.00 . A A . 299 LYS HB3  1 1 
        4  3316 1 1 29 LYS HD2  H  -9.743   9.795   1.544 1.00 . A A . 299 LYS HD2  1 1 
        4  3317 1 1 29 LYS HD3  H -10.452  11.410   1.511 1.00 . A A . 299 LYS HD3  1 1 
        4  3318 1 1 29 LYS HE2  H  -8.405  12.299   0.527 1.00 . A A . 299 LYS HE2  1 1 
        4  3319 1 1 29 LYS HE3  H  -7.670  10.696   0.587 1.00 . A A . 299 LYS HE3  1 1 
        4  3320 1 1 29 LYS HG2  H  -8.680  12.203   3.019 1.00 . A A . 299 LYS HG2  1 1 
        4  3321 1 1 29 LYS HG3  H  -8.010  10.571   3.074 1.00 . A A . 299 LYS HG3  1 1 
        4  3322 1 1 29 LYS HZ1  H  -9.366   9.898  -0.935 1.00 . A A . 299 LYS HZ1  1 1 
        4  3323 1 1 29 LYS HZ2  H  -8.526  11.200  -1.615 1.00 . A A . 299 LYS HZ2  1 1 
        4  3324 1 1 29 LYS HZ3  H -10.080  11.432  -0.987 1.00 . A A . 299 LYS HZ3  1 1 
        4  3325 1 1 29 LYS N    N  -8.371  10.031   5.900 1.00 . A A . 299 LYS N    1 1 
        4  3326 1 1 29 LYS NZ   N  -9.183  10.920  -0.859 1.00 . A A . 299 LYS NZ   1 1 
        4  3327 1 1 29 LYS O    O -10.956  12.361   6.686 1.00 . A A . 299 LYS O    1 1 
        4  3328 1 1 30 GLN C    C -11.465  10.490   9.504 1.00 . A A . 300 GLN C    1 1 
        4  3329 1 1 30 GLN CA   C -11.959  10.139   8.095 1.00 . A A . 300 GLN CA   1 1 
        4  3330 1 1 30 GLN CB   C -12.659   8.776   8.120 1.00 . A A . 300 GLN CB   1 1 
        4  3331 1 1 30 GLN CD   C -14.265   7.190   6.981 1.00 . A A . 300 GLN CD   1 1 
        4  3332 1 1 30 GLN CG   C -13.461   8.470   6.862 1.00 . A A . 300 GLN CG   1 1 
        4  3333 1 1 30 GLN H    H -10.425   9.286   6.900 1.00 . A A . 300 GLN H    1 1 
        4  3334 1 1 30 GLN HA   H -12.672  10.889   7.786 1.00 . A A . 300 GLN HA   1 1 
        4  3335 1 1 30 GLN HB2  H -11.914   8.005   8.241 1.00 . A A . 300 GLN HB2  1 1 
        4  3336 1 1 30 GLN HB3  H -13.333   8.748   8.964 1.00 . A A . 300 GLN HB3  1 1 
        4  3337 1 1 30 GLN HE21 H -12.743   6.135   6.261 1.00 . A A . 300 GLN HE21 1 1 
        4  3338 1 1 30 GLN HE22 H -14.159   5.231   6.662 1.00 . A A . 300 GLN HE22 1 1 
        4  3339 1 1 30 GLN HG2  H -14.137   9.288   6.674 1.00 . A A . 300 GLN HG2  1 1 
        4  3340 1 1 30 GLN HG3  H -12.776   8.371   6.032 1.00 . A A . 300 GLN HG3  1 1 
        4  3341 1 1 30 GLN N    N -10.865  10.136   7.111 1.00 . A A . 300 GLN N    1 1 
        4  3342 1 1 30 GLN NE2  N -13.661   6.073   6.596 1.00 . A A . 300 GLN NE2  1 1 
        4  3343 1 1 30 GLN O    O -12.242  10.972  10.332 1.00 . A A . 300 GLN O    1 1 
        4  3344 1 1 30 GLN OE1  O -15.417   7.207   7.415 1.00 . A A . 300 GLN OE1  1 1 
        4  3345 1 1 31 LYS C    C  -8.923  11.915  11.109 1.00 . A A . 301 LYS C    1 1 
        4  3346 1 1 31 LYS CA   C  -9.570  10.526  11.074 1.00 . A A . 301 LYS CA   1 1 
        4  3347 1 1 31 LYS CB   C  -8.528   9.459  11.431 1.00 . A A . 301 LYS CB   1 1 
        4  3348 1 1 31 LYS CD   C  -8.047   7.101  12.157 1.00 . A A . 301 LYS CD   1 1 
        4  3349 1 1 31 LYS CE   C  -8.643   5.757  12.542 1.00 . A A . 301 LYS CE   1 1 
        4  3350 1 1 31 LYS CG   C  -9.128   8.114  11.815 1.00 . A A . 301 LYS CG   1 1 
        4  3351 1 1 31 LYS H    H  -9.612   9.857   9.060 1.00 . A A . 301 LYS H    1 1 
        4  3352 1 1 31 LYS HA   H -10.361  10.498  11.809 1.00 . A A . 301 LYS HA   1 1 
        4  3353 1 1 31 LYS HB2  H  -7.880   9.308  10.580 1.00 . A A . 301 LYS HB2  1 1 
        4  3354 1 1 31 LYS HB3  H  -7.937   9.816  12.262 1.00 . A A . 301 LYS HB3  1 1 
        4  3355 1 1 31 LYS HD2  H  -7.408   6.967  11.297 1.00 . A A . 301 LYS HD2  1 1 
        4  3356 1 1 31 LYS HD3  H  -7.464   7.477  12.985 1.00 . A A . 301 LYS HD3  1 1 
        4  3357 1 1 31 LYS HE2  H  -9.284   5.894  13.400 1.00 . A A . 301 LYS HE2  1 1 
        4  3358 1 1 31 LYS HE3  H  -9.228   5.386  11.712 1.00 . A A . 301 LYS HE3  1 1 
        4  3359 1 1 31 LYS HG2  H  -9.766   8.248  12.676 1.00 . A A . 301 LYS HG2  1 1 
        4  3360 1 1 31 LYS HG3  H  -9.711   7.741  10.987 1.00 . A A . 301 LYS HG3  1 1 
        4  3361 1 1 31 LYS HZ1  H  -7.010   5.104  13.669 1.00 . A A . 301 LYS HZ1  1 1 
        4  3362 1 1 31 LYS HZ2  H  -6.975   4.596  12.056 1.00 . A A . 301 LYS HZ2  1 1 
        4  3363 1 1 31 LYS HZ3  H  -8.029   3.856  13.153 1.00 . A A . 301 LYS HZ3  1 1 
        4  3364 1 1 31 LYS N    N -10.173  10.242   9.766 1.00 . A A . 301 LYS N    1 1 
        4  3365 1 1 31 LYS NZ   N  -7.591   4.759  12.878 1.00 . A A . 301 LYS NZ   1 1 
        4  3366 1 1 31 LYS O    O  -9.046  12.630  12.108 1.00 . A A . 301 LYS O    1 1 
        4  3367 1 1 32 HIS C    C  -8.294  14.510   8.927 1.00 . A A . 302 HIS C    1 1 
        4  3368 1 1 32 HIS CA   C  -7.567  13.581   9.922 1.00 . A A . 302 HIS CA   1 1 
        4  3369 1 1 32 HIS CB   C  -6.096  13.394   9.518 1.00 . A A . 302 HIS CB   1 1 
        4  3370 1 1 32 HIS CD2  C  -5.116  11.461  10.946 1.00 . A A . 302 HIS CD2  1 1 
        4  3371 1 1 32 HIS CE1  C  -3.800  12.650  12.235 1.00 . A A . 302 HIS CE1  1 1 
        4  3372 1 1 32 HIS CG   C  -5.252  12.758  10.580 1.00 . A A . 302 HIS CG   1 1 
        4  3373 1 1 32 HIS H    H  -8.185  11.665   9.261 1.00 . A A . 302 HIS H    1 1 
        4  3374 1 1 32 HIS HA   H  -7.598  14.036  10.902 1.00 . A A . 302 HIS HA   1 1 
        4  3375 1 1 32 HIS HB2  H  -6.050  12.768   8.640 1.00 . A A . 302 HIS HB2  1 1 
        4  3376 1 1 32 HIS HB3  H  -5.671  14.360   9.288 1.00 . A A . 302 HIS HB3  1 1 
        4  3377 1 1 32 HIS HD1  H  -4.288  14.449  11.390 1.00 . A A . 302 HIS HD1  1 1 
        4  3378 1 1 32 HIS HD2  H  -5.626  10.614  10.509 1.00 . A A . 302 HIS HD2  1 1 
        4  3379 1 1 32 HIS HE1  H  -3.087  12.932  12.996 1.00 . A A . 302 HIS HE1  1 1 
        4  3380 1 1 32 HIS HE2  H  -3.911  10.615  12.445 1.00 . A A . 302 HIS HE2  1 1 
        4  3381 1 1 32 HIS N    N  -8.238  12.283  10.019 1.00 . A A . 302 HIS N    1 1 
        4  3382 1 1 32 HIS ND1  N  -4.414  13.477  11.408 1.00 . A A . 302 HIS ND1  1 1 
        4  3383 1 1 32 HIS NE2  N  -4.210  11.423  11.976 1.00 . A A . 302 HIS NE2  1 1 
        4  3384 1 1 32 HIS O    O  -7.945  14.546   7.740 1.00 . A A . 302 HIS O    1 1 
        4  3385 1 1 33 PRO C    C  -9.381  17.536   8.298 1.00 . A A . 303 PRO C    1 1 
        4  3386 1 1 33 PRO CA   C -10.096  16.195   8.523 1.00 . A A . 303 PRO CA   1 1 
        4  3387 1 1 33 PRO CB   C -11.412  16.430   9.292 1.00 . A A . 303 PRO CB   1 1 
        4  3388 1 1 33 PRO CD   C  -9.906  15.255  10.749 1.00 . A A . 303 PRO CD   1 1 
        4  3389 1 1 33 PRO CG   C -11.357  15.546  10.500 1.00 . A A . 303 PRO CG   1 1 
        4  3390 1 1 33 PRO HA   H -10.316  15.748   7.564 1.00 . A A . 303 PRO HA   1 1 
        4  3391 1 1 33 PRO HB2  H -11.478  17.476   9.568 1.00 . A A . 303 PRO HB2  1 1 
        4  3392 1 1 33 PRO HB3  H -12.250  16.168   8.666 1.00 . A A . 303 PRO HB3  1 1 
        4  3393 1 1 33 PRO HD2  H  -9.462  16.027  11.360 1.00 . A A . 303 PRO HD2  1 1 
        4  3394 1 1 33 PRO HD3  H  -9.789  14.286  11.210 1.00 . A A . 303 PRO HD3  1 1 
        4  3395 1 1 33 PRO HG2  H -11.790  16.058  11.348 1.00 . A A . 303 PRO HG2  1 1 
        4  3396 1 1 33 PRO HG3  H -11.887  14.626  10.306 1.00 . A A . 303 PRO HG3  1 1 
        4  3397 1 1 33 PRO N    N  -9.342  15.265   9.385 1.00 . A A . 303 PRO N    1 1 
        4  3398 1 1 33 PRO O    O  -9.812  18.339   7.466 1.00 . A A . 303 PRO O    1 1 
        4  3399 1 1 34 GLU C    C  -6.335  18.866   7.965 1.00 . A A . 304 GLU C    1 1 
        4  3400 1 1 34 GLU CA   C  -7.514  19.007   8.943 1.00 . A A . 304 GLU CA   1 1 
        4  3401 1 1 34 GLU CB   C  -7.008  19.418  10.333 1.00 . A A . 304 GLU CB   1 1 
        4  3402 1 1 34 GLU CD   C  -6.382  21.295  11.907 1.00 . A A . 304 GLU CD   1 1 
        4  3403 1 1 34 GLU CG   C  -6.877  20.923  10.523 1.00 . A A . 304 GLU CG   1 1 
        4  3404 1 1 34 GLU H    H  -8.003  17.079   9.683 1.00 . A A . 304 GLU H    1 1 
        4  3405 1 1 34 GLU HA   H  -8.173  19.776   8.571 1.00 . A A . 304 GLU HA   1 1 
        4  3406 1 1 34 GLU HB2  H  -7.695  19.043  11.077 1.00 . A A . 304 GLU HB2  1 1 
        4  3407 1 1 34 GLU HB3  H  -6.038  18.971  10.495 1.00 . A A . 304 GLU HB3  1 1 
        4  3408 1 1 34 GLU HG2  H  -6.180  21.307   9.794 1.00 . A A . 304 GLU HG2  1 1 
        4  3409 1 1 34 GLU HG3  H  -7.845  21.379  10.370 1.00 . A A . 304 GLU HG3  1 1 
        4  3410 1 1 34 GLU N    N  -8.291  17.765   9.046 1.00 . A A . 304 GLU N    1 1 
        4  3411 1 1 34 GLU O    O  -5.613  19.837   7.716 1.00 . A A . 304 GLU O    1 1 
        4  3412 1 1 34 GLU OE1  O  -7.224  21.485  12.810 1.00 . A A . 304 GLU OE1  1 1 
        4  3413 1 1 34 GLU OE2  O  -5.150  21.396  12.089 1.00 . A A . 304 GLU OE2  1 1 
        4  3414 1 1 35 LYS C    C  -5.538  17.603   5.020 1.00 . A A . 305 LYS C    1 1 
        4  3415 1 1 35 LYS CA   C  -5.073  17.394   6.460 1.00 . A A . 305 LYS CA   1 1 
        4  3416 1 1 35 LYS CB   C  -4.539  15.971   6.636 1.00 . A A . 305 LYS CB   1 1 
        4  3417 1 1 35 LYS CD   C  -3.033  14.408   7.907 1.00 . A A . 305 LYS CD   1 1 
        4  3418 1 1 35 LYS CE   C  -2.115  14.249   9.109 1.00 . A A . 305 LYS CE   1 1 
        4  3419 1 1 35 LYS CG   C  -3.604  15.814   7.827 1.00 . A A . 305 LYS CG   1 1 
        4  3420 1 1 35 LYS H    H  -6.770  16.932   7.645 1.00 . A A . 305 LYS H    1 1 
        4  3421 1 1 35 LYS HA   H  -4.278  18.093   6.668 1.00 . A A . 305 LYS HA   1 1 
        4  3422 1 1 35 LYS HB2  H  -5.373  15.298   6.769 1.00 . A A . 305 LYS HB2  1 1 
        4  3423 1 1 35 LYS HB3  H  -3.999  15.688   5.744 1.00 . A A . 305 LYS HB3  1 1 
        4  3424 1 1 35 LYS HD2  H  -3.845  13.702   7.992 1.00 . A A . 305 LYS HD2  1 1 
        4  3425 1 1 35 LYS HD3  H  -2.471  14.206   7.007 1.00 . A A . 305 LYS HD3  1 1 
        4  3426 1 1 35 LYS HE2  H  -1.311  14.964   9.028 1.00 . A A . 305 LYS HE2  1 1 
        4  3427 1 1 35 LYS HE3  H  -2.681  14.446  10.007 1.00 . A A . 305 LYS HE3  1 1 
        4  3428 1 1 35 LYS HG2  H  -2.791  16.517   7.728 1.00 . A A . 305 LYS HG2  1 1 
        4  3429 1 1 35 LYS HG3  H  -4.155  16.023   8.733 1.00 . A A . 305 LYS HG3  1 1 
        4  3430 1 1 35 LYS HZ1  H  -2.299  12.175   9.276 1.00 . A A . 305 LYS HZ1  1 1 
        4  3431 1 1 35 LYS HZ2  H  -0.916  12.801  10.020 1.00 . A A . 305 LYS HZ2  1 1 
        4  3432 1 1 35 LYS HZ3  H  -0.984  12.673   8.335 1.00 . A A . 305 LYS HZ3  1 1 
        4  3433 1 1 35 LYS N    N  -6.156  17.660   7.408 1.00 . A A . 305 LYS N    1 1 
        4  3434 1 1 35 LYS NZ   N  -1.538  12.879   9.191 1.00 . A A . 305 LYS NZ   1 1 
        4  3435 1 1 35 LYS O    O  -6.648  17.206   4.652 1.00 . A A . 305 LYS O    1 1 
        4  3436 1 1 36 GLU C    C  -4.761  17.269   1.930 1.00 . A A . 306 GLU C    1 1 
        4  3437 1 1 36 GLU CA   C  -4.952  18.522   2.806 1.00 . A A . 306 GLU CA   1 1 
        4  3438 1 1 36 GLU CB   C  -4.043  19.663   2.325 1.00 . A A . 306 GLU CB   1 1 
        4  3439 1 1 36 GLU CD   C  -3.748  21.661   0.804 1.00 . A A . 306 GLU CD   1 1 
        4  3440 1 1 36 GLU CG   C  -4.669  20.542   1.251 1.00 . A A . 306 GLU CG   1 1 
        4  3441 1 1 36 GLU H    H  -3.814  18.521   4.594 1.00 . A A . 306 GLU H    1 1 
        4  3442 1 1 36 GLU HA   H  -5.982  18.840   2.734 1.00 . A A . 306 GLU HA   1 1 
        4  3443 1 1 36 GLU HB2  H  -3.794  20.288   3.170 1.00 . A A . 306 GLU HB2  1 1 
        4  3444 1 1 36 GLU HB3  H  -3.133  19.238   1.925 1.00 . A A . 306 GLU HB3  1 1 
        4  3445 1 1 36 GLU HG2  H  -4.906  19.930   0.396 1.00 . A A . 306 GLU HG2  1 1 
        4  3446 1 1 36 GLU HG3  H  -5.576  20.978   1.644 1.00 . A A . 306 GLU HG3  1 1 
        4  3447 1 1 36 GLU N    N  -4.671  18.233   4.219 1.00 . A A . 306 GLU N    1 1 
        4  3448 1 1 36 GLU O    O  -4.274  16.239   2.409 1.00 . A A . 306 GLU O    1 1 
        4  3449 1 1 36 GLU OE1  O  -3.799  22.751   1.411 1.00 . A A . 306 GLU OE1  1 1 
        4  3450 1 1 36 GLU OE2  O  -2.976  21.446  -0.155 1.00 . A A . 306 GLU OE2  1 1 
        4  3451 1 1 37 ILE C    C  -3.581  15.973  -0.732 1.00 . A A . 307 ILE C    1 1 
        4  3452 1 1 37 ILE CA   C  -5.035  16.257  -0.313 1.00 . A A . 307 ILE CA   1 1 
        4  3453 1 1 37 ILE CB   C  -5.913  16.474  -1.587 1.00 . A A . 307 ILE CB   1 1 
        4  3454 1 1 37 ILE CD1  C  -4.674  17.972  -3.256 1.00 . A A . 307 ILE CD1  1 1 
        4  3455 1 1 37 ILE CG1  C  -5.746  17.886  -2.189 1.00 . A A . 307 ILE CG1  1 1 
        4  3456 1 1 37 ILE CG2  C  -7.378  16.212  -1.268 1.00 . A A . 307 ILE CG2  1 1 
        4  3457 1 1 37 ILE H    H  -5.520  18.224   0.335 1.00 . A A . 307 ILE H    1 1 
        4  3458 1 1 37 ILE HA   H  -5.411  15.375   0.188 1.00 . A A . 307 ILE HA   1 1 
        4  3459 1 1 37 ILE HB   H  -5.606  15.745  -2.323 1.00 . A A . 307 ILE HB   1 1 
        4  3460 1 1 37 ILE HD11 H  -3.735  17.624  -2.852 1.00 . A A . 307 ILE HD11 1 1 
        4  3461 1 1 37 ILE HD12 H  -4.569  18.998  -3.578 1.00 . A A . 307 ILE HD12 1 1 
        4  3462 1 1 37 ILE HD13 H  -4.953  17.357  -4.098 1.00 . A A . 307 ILE HD13 1 1 
        4  3463 1 1 37 ILE HG12 H  -6.680  18.191  -2.637 1.00 . A A . 307 ILE HG12 1 1 
        4  3464 1 1 37 ILE HG13 H  -5.489  18.578  -1.402 1.00 . A A . 307 ILE HG13 1 1 
        4  3465 1 1 37 ILE HG21 H  -7.495  15.194  -0.928 1.00 . A A . 307 ILE HG21 1 1 
        4  3466 1 1 37 ILE HG22 H  -7.972  16.367  -2.156 1.00 . A A . 307 ILE HG22 1 1 
        4  3467 1 1 37 ILE HG23 H  -7.704  16.890  -0.493 1.00 . A A . 307 ILE HG23 1 1 
        4  3468 1 1 37 ILE N    N  -5.148  17.373   0.647 1.00 . A A . 307 ILE N    1 1 
        4  3469 1 1 37 ILE O    O  -3.263  14.856  -1.147 1.00 . A A . 307 ILE O    1 1 
        4  3470 1 1 38 GLU C    C  -0.513  15.997   0.041 1.00 . A A . 308 GLU C    1 1 
        4  3471 1 1 38 GLU CA   C  -1.286  16.860  -0.964 1.00 . A A . 308 GLU CA   1 1 
        4  3472 1 1 38 GLU CB   C  -0.635  18.244  -1.062 1.00 . A A . 308 GLU CB   1 1 
        4  3473 1 1 38 GLU CD   C  -0.365  20.386  -2.375 1.00 . A A . 308 GLU CD   1 1 
        4  3474 1 1 38 GLU CG   C  -1.058  19.042  -2.286 1.00 . A A . 308 GLU CG   1 1 
        4  3475 1 1 38 GLU H    H  -3.031  17.842  -0.250 1.00 . A A . 308 GLU H    1 1 
        4  3476 1 1 38 GLU HA   H  -1.237  16.385  -1.933 1.00 . A A . 308 GLU HA   1 1 
        4  3477 1 1 38 GLU HB2  H  -0.896  18.814  -0.182 1.00 . A A . 308 GLU HB2  1 1 
        4  3478 1 1 38 GLU HB3  H   0.438  18.122  -1.093 1.00 . A A . 308 GLU HB3  1 1 
        4  3479 1 1 38 GLU HG2  H  -0.818  18.472  -3.172 1.00 . A A . 308 GLU HG2  1 1 
        4  3480 1 1 38 GLU HG3  H  -2.125  19.205  -2.243 1.00 . A A . 308 GLU HG3  1 1 
        4  3481 1 1 38 GLU N    N  -2.709  16.986  -0.601 1.00 . A A . 308 GLU N    1 1 
        4  3482 1 1 38 GLU O    O   0.393  15.250  -0.341 1.00 . A A . 308 GLU O    1 1 
        4  3483 1 1 38 GLU OE1  O   0.721  20.456  -2.989 1.00 . A A . 308 GLU OE1  1 1 
        4  3484 1 1 38 GLU OE2  O  -0.907  21.371  -1.831 1.00 . A A . 308 GLU OE2  1 1 
        4  3485 1 1 39 GLN C    C  -0.726  13.881   2.439 1.00 . A A . 309 GLN C    1 1 
        4  3486 1 1 39 GLN CA   C  -0.251  15.340   2.406 1.00 . A A . 309 GLN CA   1 1 
        4  3487 1 1 39 GLN CB   C  -0.528  16.003   3.761 1.00 . A A . 309 GLN CB   1 1 
        4  3488 1 1 39 GLN CD   C  -0.046  17.921   5.334 1.00 . A A . 309 GLN CD   1 1 
        4  3489 1 1 39 GLN CG   C   0.246  17.293   3.985 1.00 . A A . 309 GLN CG   1 1 
        4  3490 1 1 39 GLN H    H  -1.627  16.711   1.548 1.00 . A A . 309 GLN H    1 1 
        4  3491 1 1 39 GLN HA   H   0.813  15.351   2.227 1.00 . A A . 309 GLN HA   1 1 
        4  3492 1 1 39 GLN HB2  H  -1.582  16.224   3.830 1.00 . A A . 309 GLN HB2  1 1 
        4  3493 1 1 39 GLN HB3  H  -0.263  15.309   4.546 1.00 . A A . 309 GLN HB3  1 1 
        4  3494 1 1 39 GLN HE21 H  -1.548  18.962   4.552 1.00 . A A . 309 GLN HE21 1 1 
        4  3495 1 1 39 GLN HE22 H  -1.267  19.203   6.239 1.00 . A A . 309 GLN HE22 1 1 
        4  3496 1 1 39 GLN HG2  H   1.303  17.080   3.927 1.00 . A A . 309 GLN HG2  1 1 
        4  3497 1 1 39 GLN HG3  H  -0.022  17.998   3.211 1.00 . A A . 309 GLN HG3  1 1 
        4  3498 1 1 39 GLN N    N  -0.892  16.103   1.323 1.00 . A A . 309 GLN N    1 1 
        4  3499 1 1 39 GLN NE2  N  -1.056  18.783   5.379 1.00 . A A . 309 GLN NE2  1 1 
        4  3500 1 1 39 GLN O    O  -0.027  13.011   2.965 1.00 . A A . 309 GLN O    1 1 
        4  3501 1 1 39 GLN OE1  O   0.626  17.634   6.324 1.00 . A A . 309 GLN OE1  1 1 
        4  3502 1 1 40 LEU C    C  -1.902  11.426   0.700 1.00 . A A . 310 LEU C    1 1 
        4  3503 1 1 40 LEU CA   C  -2.498  12.281   1.825 1.00 . A A . 310 LEU CA   1 1 
        4  3504 1 1 40 LEU CB   C  -4.021  12.371   1.667 1.00 . A A . 310 LEU CB   1 1 
        4  3505 1 1 40 LEU CD1  C  -6.063  13.533   2.550 1.00 . A A . 310 LEU CD1  1 1 
        4  3506 1 1 40 LEU CD2  C  -5.111  11.594   3.800 1.00 . A A . 310 LEU CD2  1 1 
        4  3507 1 1 40 LEU CG   C  -4.786  12.799   2.926 1.00 . A A . 310 LEU CG   1 1 
        4  3508 1 1 40 LEU H    H  -2.410  14.370   1.464 1.00 . A A . 310 LEU H    1 1 
        4  3509 1 1 40 LEU HA   H  -2.278  11.803   2.769 1.00 . A A . 310 LEU HA   1 1 
        4  3510 1 1 40 LEU HB2  H  -4.237  13.078   0.881 1.00 . A A . 310 LEU HB2  1 1 
        4  3511 1 1 40 LEU HB3  H  -4.386  11.400   1.366 1.00 . A A . 310 LEU HB3  1 1 
        4  3512 1 1 40 LEU HD11 H  -6.532  13.035   1.715 1.00 . A A . 310 LEU HD11 1 1 
        4  3513 1 1 40 LEU HD12 H  -5.826  14.551   2.278 1.00 . A A . 310 LEU HD12 1 1 
        4  3514 1 1 40 LEU HD13 H  -6.738  13.534   3.393 1.00 . A A . 310 LEU HD13 1 1 
        4  3515 1 1 40 LEU HD21 H  -4.193  11.123   4.118 1.00 . A A . 310 LEU HD21 1 1 
        4  3516 1 1 40 LEU HD22 H  -5.700  10.887   3.234 1.00 . A A . 310 LEU HD22 1 1 
        4  3517 1 1 40 LEU HD23 H  -5.670  11.917   4.666 1.00 . A A . 310 LEU HD23 1 1 
        4  3518 1 1 40 LEU HG   H  -4.170  13.474   3.502 1.00 . A A . 310 LEU HG   1 1 
        4  3519 1 1 40 LEU N    N  -1.913  13.628   1.868 1.00 . A A . 310 LEU N    1 1 
        4  3520 1 1 40 LEU O    O  -1.769  10.208   0.852 1.00 . A A . 310 LEU O    1 1 
        4  3521 1 1 41 ILE C    C   0.569  11.168  -1.375 1.00 . A A . 311 ILE C    1 1 
        4  3522 1 1 41 ILE CA   C  -0.947  11.365  -1.574 1.00 . A A . 311 ILE CA   1 1 
        4  3523 1 1 41 ILE CB   C  -1.208  12.107  -2.928 1.00 . A A . 311 ILE CB   1 1 
        4  3524 1 1 41 ILE CD1  C  -2.925  13.735  -3.936 1.00 . A A . 311 ILE CD1  1 1 
        4  3525 1 1 41 ILE CG1  C  -2.689  12.515  -3.059 1.00 . A A . 311 ILE CG1  1 1 
        4  3526 1 1 41 ILE CG2  C  -0.804  11.221  -4.116 1.00 . A A . 311 ILE CG2  1 1 
        4  3527 1 1 41 ILE H    H  -1.677  13.039  -0.478 1.00 . A A . 311 ILE H    1 1 
        4  3528 1 1 41 ILE HA   H  -1.413  10.390  -1.632 1.00 . A A . 311 ILE HA   1 1 
        4  3529 1 1 41 ILE HB   H  -0.593  12.994  -2.949 1.00 . A A . 311 ILE HB   1 1 
        4  3530 1 1 41 ILE HD11 H  -3.983  13.949  -3.976 1.00 . A A . 311 ILE HD11 1 1 
        4  3531 1 1 41 ILE HD12 H  -2.559  13.538  -4.932 1.00 . A A . 311 ILE HD12 1 1 
        4  3532 1 1 41 ILE HD13 H  -2.402  14.583  -3.521 1.00 . A A . 311 ILE HD13 1 1 
        4  3533 1 1 41 ILE HG12 H  -3.243  11.693  -3.486 1.00 . A A . 311 ILE HG12 1 1 
        4  3534 1 1 41 ILE HG13 H  -3.081  12.732  -2.076 1.00 . A A . 311 ILE HG13 1 1 
        4  3535 1 1 41 ILE HG21 H   0.245  10.978  -4.045 1.00 . A A . 311 ILE HG21 1 1 
        4  3536 1 1 41 ILE HG22 H  -0.990  11.750  -5.039 1.00 . A A . 311 ILE HG22 1 1 
        4  3537 1 1 41 ILE HG23 H  -1.386  10.311  -4.100 1.00 . A A . 311 ILE HG23 1 1 
        4  3538 1 1 41 ILE N    N  -1.541  12.069  -0.422 1.00 . A A . 311 ILE N    1 1 
        4  3539 1 1 41 ILE O    O   1.157  10.248  -1.951 1.00 . A A . 311 ILE O    1 1 
        4  3540 1 1 42 GLU C    C   2.946  10.883   0.776 1.00 . A A . 312 GLU C    1 1 
        4  3541 1 1 42 GLU CA   C   2.627  11.961  -0.269 1.00 . A A . 312 GLU CA   1 1 
        4  3542 1 1 42 GLU CB   C   3.147  13.319   0.214 1.00 . A A . 312 GLU CB   1 1 
        4  3543 1 1 42 GLU CD   C   3.796  15.687  -0.384 1.00 . A A . 312 GLU CD   1 1 
        4  3544 1 1 42 GLU CG   C   3.281  14.354  -0.893 1.00 . A A . 312 GLU CG   1 1 
        4  3545 1 1 42 GLU H    H   0.656  12.746  -0.133 1.00 . A A . 312 GLU H    1 1 
        4  3546 1 1 42 GLU HA   H   3.129  11.704  -1.189 1.00 . A A . 312 GLU HA   1 1 
        4  3547 1 1 42 GLU HB2  H   2.468  13.706   0.959 1.00 . A A . 312 GLU HB2  1 1 
        4  3548 1 1 42 GLU HB3  H   4.118  13.178   0.666 1.00 . A A . 312 GLU HB3  1 1 
        4  3549 1 1 42 GLU HG2  H   3.968  13.981  -1.636 1.00 . A A . 312 GLU HG2  1 1 
        4  3550 1 1 42 GLU HG3  H   2.311  14.507  -1.343 1.00 . A A . 312 GLU HG3  1 1 
        4  3551 1 1 42 GLU N    N   1.186  12.034  -0.553 1.00 . A A . 312 GLU N    1 1 
        4  3552 1 1 42 GLU O    O   3.962  10.189   0.665 1.00 . A A . 312 GLU O    1 1 
        4  3553 1 1 42 GLU OE1  O   2.965  16.538  -0.002 1.00 . A A . 312 GLU OE1  1 1 
        4  3554 1 1 42 GLU OE2  O   5.030  15.879  -0.366 1.00 . A A . 312 GLU OE2  1 1 
        4  3555 1 1 43 LEU C    C   1.759   8.360   2.431 1.00 . A A . 313 LEU C    1 1 
        4  3556 1 1 43 LEU CA   C   2.240   9.754   2.851 1.00 . A A . 313 LEU CA   1 1 
        4  3557 1 1 43 LEU CB   C   1.497  10.200   4.118 1.00 . A A . 313 LEU CB   1 1 
        4  3558 1 1 43 LEU CD1  C   1.037  12.105   5.686 1.00 . A A . 313 LEU CD1  1 1 
        4  3559 1 1 43 LEU CD2  C   3.259  10.969   5.752 1.00 . A A . 313 LEU CD2  1 1 
        4  3560 1 1 43 LEU CG   C   2.102  11.403   4.857 1.00 . A A . 313 LEU CG   1 1 
        4  3561 1 1 43 LEU H    H   1.276  11.325   1.796 1.00 . A A . 313 LEU H    1 1 
        4  3562 1 1 43 LEU HA   H   3.296   9.698   3.071 1.00 . A A . 313 LEU HA   1 1 
        4  3563 1 1 43 LEU HB2  H   0.483  10.448   3.844 1.00 . A A . 313 LEU HB2  1 1 
        4  3564 1 1 43 LEU HB3  H   1.470   9.365   4.803 1.00 . A A . 313 LEU HB3  1 1 
        4  3565 1 1 43 LEU HD11 H   0.243  12.447   5.038 1.00 . A A . 313 LEU HD11 1 1 
        4  3566 1 1 43 LEU HD12 H   1.476  12.952   6.194 1.00 . A A . 313 LEU HD12 1 1 
        4  3567 1 1 43 LEU HD13 H   0.636  11.417   6.414 1.00 . A A . 313 LEU HD13 1 1 
        4  3568 1 1 43 LEU HD21 H   3.662  11.832   6.263 1.00 . A A . 313 LEU HD21 1 1 
        4  3569 1 1 43 LEU HD22 H   4.031  10.516   5.148 1.00 . A A . 313 LEU HD22 1 1 
        4  3570 1 1 43 LEU HD23 H   2.904  10.254   6.478 1.00 . A A . 313 LEU HD23 1 1 
        4  3571 1 1 43 LEU HG   H   2.483  12.109   4.133 1.00 . A A . 313 LEU HG   1 1 
        4  3572 1 1 43 LEU N    N   2.065  10.744   1.778 1.00 . A A . 313 LEU N    1 1 
        4  3573 1 1 43 LEU O    O   2.234   7.353   2.963 1.00 . A A . 313 LEU O    1 1 
        4  3574 1 1 44 ALA C    C   1.243   6.335   0.019 1.00 . A A . 314 ALA C    1 1 
        4  3575 1 1 44 ALA CA   C   0.272   7.041   0.970 1.00 . A A . 314 ALA CA   1 1 
        4  3576 1 1 44 ALA CB   C  -1.064   7.282   0.281 1.00 . A A . 314 ALA CB   1 1 
        4  3577 1 1 44 ALA H    H   0.491   9.151   1.088 1.00 . A A . 314 ALA H    1 1 
        4  3578 1 1 44 ALA HA   H   0.096   6.401   1.823 1.00 . A A . 314 ALA HA   1 1 
        4  3579 1 1 44 ALA HB1  H  -1.489   6.335  -0.019 1.00 . A A . 314 ALA HB1  1 1 
        4  3580 1 1 44 ALA HB2  H  -0.913   7.901  -0.591 1.00 . A A . 314 ALA HB2  1 1 
        4  3581 1 1 44 ALA HB3  H  -1.737   7.779   0.963 1.00 . A A . 314 ALA HB3  1 1 
        4  3582 1 1 44 ALA N    N   0.822   8.310   1.469 1.00 . A A . 314 ALA N    1 1 
        4  3583 1 1 44 ALA O    O   1.393   5.111   0.075 1.00 . A A . 314 ALA O    1 1 
        4  3584 1 1 45 ASN C    C   4.233   6.301  -1.159 1.00 . A A . 315 ASN C    1 1 
        4  3585 1 1 45 ASN CA   C   2.875   6.587  -1.811 1.00 . A A . 315 ASN CA   1 1 
        4  3586 1 1 45 ASN CB   C   3.054   7.565  -2.972 1.00 . A A . 315 ASN CB   1 1 
        4  3587 1 1 45 ASN CG   C   1.943   7.455  -3.998 1.00 . A A . 315 ASN CG   1 1 
        4  3588 1 1 45 ASN H    H   1.739   8.086  -0.826 1.00 . A A . 315 ASN H    1 1 
        4  3589 1 1 45 ASN HA   H   2.477   5.661  -2.195 1.00 . A A . 315 ASN HA   1 1 
        4  3590 1 1 45 ASN HB2  H   3.063   8.575  -2.587 1.00 . A A . 315 ASN HB2  1 1 
        4  3591 1 1 45 ASN HB3  H   3.995   7.363  -3.461 1.00 . A A . 315 ASN HB3  1 1 
        4  3592 1 1 45 ASN HD21 H   0.861   8.798  -3.010 1.00 . A A . 315 ASN HD21 1 1 
        4  3593 1 1 45 ASN HD22 H   0.141   8.163  -4.446 1.00 . A A . 315 ASN HD22 1 1 
        4  3594 1 1 45 ASN N    N   1.907   7.120  -0.843 1.00 . A A . 315 ASN N    1 1 
        4  3595 1 1 45 ASN ND2  N   0.873   8.216  -3.798 1.00 . A A . 315 ASN ND2  1 1 
        4  3596 1 1 45 ASN O    O   4.981   5.439  -1.629 1.00 . A A . 315 ASN O    1 1 
        4  3597 1 1 45 ASN OD1  O   2.043   6.692  -4.959 1.00 . A A . 315 ASN OD1  1 1 
        4  3598 1 1 46 TYR C    C   5.749   5.652   1.613 1.00 . A A . 316 TYR C    1 1 
        4  3599 1 1 46 TYR CA   C   5.798   6.861   0.663 1.00 . A A . 316 TYR CA   1 1 
        4  3600 1 1 46 TYR CB   C   6.114   8.137   1.454 1.00 . A A . 316 TYR CB   1 1 
        4  3601 1 1 46 TYR CD1  C   8.187   7.828   2.866 1.00 . A A . 316 TYR CD1  1 1 
        4  3602 1 1 46 TYR CD2  C   8.385   9.057   0.833 1.00 . A A . 316 TYR CD2  1 1 
        4  3603 1 1 46 TYR CE1  C   9.533   8.016   3.115 1.00 . A A . 316 TYR CE1  1 1 
        4  3604 1 1 46 TYR CE2  C   9.731   9.248   1.074 1.00 . A A . 316 TYR CE2  1 1 
        4  3605 1 1 46 TYR CG   C   7.591   8.345   1.723 1.00 . A A . 316 TYR CG   1 1 
        4  3606 1 1 46 TYR CZ   C  10.301   8.727   2.216 1.00 . A A . 316 TYR CZ   1 1 
        4  3607 1 1 46 TYR H    H   3.895   7.703   0.238 1.00 . A A . 316 TYR H    1 1 
        4  3608 1 1 46 TYR HA   H   6.581   6.699  -0.062 1.00 . A A . 316 TYR HA   1 1 
        4  3609 1 1 46 TYR HB2  H   5.756   8.992   0.900 1.00 . A A . 316 TYR HB2  1 1 
        4  3610 1 1 46 TYR HB3  H   5.606   8.095   2.406 1.00 . A A . 316 TYR HB3  1 1 
        4  3611 1 1 46 TYR HD1  H   7.584   7.272   3.568 1.00 . A A . 316 TYR HD1  1 1 
        4  3612 1 1 46 TYR HD2  H   7.935   9.465  -0.061 1.00 . A A . 316 TYR HD2  1 1 
        4  3613 1 1 46 TYR HE1  H   9.980   7.606   4.009 1.00 . A A . 316 TYR HE1  1 1 
        4  3614 1 1 46 TYR HE2  H  10.332   9.805   0.370 1.00 . A A . 316 TYR HE2  1 1 
        4  3615 1 1 46 TYR HH   H  11.874   9.829   2.283 1.00 . A A . 316 TYR HH   1 1 
        4  3616 1 1 46 TYR N    N   4.537   7.029  -0.072 1.00 . A A . 316 TYR N    1 1 
        4  3617 1 1 46 TYR O    O   6.792   5.082   1.946 1.00 . A A . 316 TYR O    1 1 
        4  3618 1 1 46 TYR OH   O  11.642   8.916   2.460 1.00 . A A . 316 TYR OH   1 1 
        4  3619 1 1 47 GLN C    C   4.343   2.790   2.194 1.00 . A A . 317 GLN C    1 1 
        4  3620 1 1 47 GLN CA   C   4.336   4.128   2.943 1.00 . A A . 317 GLN CA   1 1 
        4  3621 1 1 47 GLN CB   C   3.024   4.281   3.716 1.00 . A A . 317 GLN CB   1 1 
        4  3622 1 1 47 GLN CD   C   1.805   5.381   5.635 1.00 . A A . 317 GLN CD   1 1 
        4  3623 1 1 47 GLN CG   C   3.130   5.205   4.919 1.00 . A A . 317 GLN CG   1 1 
        4  3624 1 1 47 GLN H    H   3.746   5.768   1.729 1.00 . A A . 317 GLN H    1 1 
        4  3625 1 1 47 GLN HA   H   5.155   4.129   3.647 1.00 . A A . 317 GLN HA   1 1 
        4  3626 1 1 47 GLN HB2  H   2.272   4.676   3.050 1.00 . A A . 317 GLN HB2  1 1 
        4  3627 1 1 47 GLN HB3  H   2.710   3.308   4.064 1.00 . A A . 317 GLN HB3  1 1 
        4  3628 1 1 47 GLN HE21 H   2.189   3.806   6.786 1.00 . A A . 317 GLN HE21 1 1 
        4  3629 1 1 47 GLN HE22 H   0.680   4.597   7.074 1.00 . A A . 317 GLN HE22 1 1 
        4  3630 1 1 47 GLN HG2  H   3.844   4.791   5.614 1.00 . A A . 317 GLN HG2  1 1 
        4  3631 1 1 47 GLN HG3  H   3.473   6.173   4.583 1.00 . A A . 317 GLN HG3  1 1 
        4  3632 1 1 47 GLN N    N   4.532   5.268   2.035 1.00 . A A . 317 GLN N    1 1 
        4  3633 1 1 47 GLN NE2  N   1.530   4.506   6.595 1.00 . A A . 317 GLN NE2  1 1 
        4  3634 1 1 47 GLN O    O   4.888   1.803   2.693 1.00 . A A . 317 GLN O    1 1 
        4  3635 1 1 47 GLN OE1  O   1.035   6.291   5.326 1.00 . A A . 317 GLN OE1  1 1 
        4  3636 1 1 48 VAL C    C   5.008   1.309  -0.575 1.00 . A A . 318 VAL C    1 1 
        4  3637 1 1 48 VAL CA   C   3.675   1.550   0.165 1.00 . A A . 318 VAL CA   1 1 
        4  3638 1 1 48 VAL CB   C   2.500   1.604  -0.866 1.00 . A A . 318 VAL CB   1 1 
        4  3639 1 1 48 VAL CG1  C   2.262   0.243  -1.519 1.00 . A A . 318 VAL CG1  1 1 
        4  3640 1 1 48 VAL CG2  C   1.208   2.088  -0.212 1.00 . A A . 318 VAL CG2  1 1 
        4  3641 1 1 48 VAL H    H   3.328   3.594   0.656 1.00 . A A . 318 VAL H    1 1 
        4  3642 1 1 48 VAL HA   H   3.498   0.716   0.830 1.00 . A A . 318 VAL HA   1 1 
        4  3643 1 1 48 VAL HB   H   2.766   2.307  -1.643 1.00 . A A . 318 VAL HB   1 1 
        4  3644 1 1 48 VAL HG11 H   3.151  -0.060  -2.051 1.00 . A A . 318 VAL HG11 1 1 
        4  3645 1 1 48 VAL HG12 H   1.436   0.314  -2.210 1.00 . A A . 318 VAL HG12 1 1 
        4  3646 1 1 48 VAL HG13 H   2.032  -0.487  -0.756 1.00 . A A . 318 VAL HG13 1 1 
        4  3647 1 1 48 VAL HG21 H   1.356   3.081   0.187 1.00 . A A . 318 VAL HG21 1 1 
        4  3648 1 1 48 VAL HG22 H   0.936   1.416   0.588 1.00 . A A . 318 VAL HG22 1 1 
        4  3649 1 1 48 VAL HG23 H   0.418   2.110  -0.948 1.00 . A A . 318 VAL HG23 1 1 
        4  3650 1 1 48 VAL N    N   3.742   2.770   0.994 1.00 . A A . 318 VAL N    1 1 
        4  3651 1 1 48 VAL O    O   5.325   0.169  -0.931 1.00 . A A . 318 VAL O    1 1 
        4  3652 1 1 49 LEU C    C   8.186   1.851  -0.524 1.00 . A A . 319 LEU C    1 1 
        4  3653 1 1 49 LEU CA   C   7.075   2.310  -1.477 1.00 . A A . 319 LEU CA   1 1 
        4  3654 1 1 49 LEU CB   C   7.434   3.676  -2.079 1.00 . A A . 319 LEU CB   1 1 
        4  3655 1 1 49 LEU CD1  C   7.577   3.456  -4.587 1.00 . A A . 319 LEU CD1  1 1 
        4  3656 1 1 49 LEU CD2  C   9.199   4.915  -3.362 1.00 . A A . 319 LEU CD2  1 1 
        4  3657 1 1 49 LEU CG   C   8.369   3.643  -3.298 1.00 . A A . 319 LEU CG   1 1 
        4  3658 1 1 49 LEU H    H   5.462   3.262  -0.477 1.00 . A A . 319 LEU H    1 1 
        4  3659 1 1 49 LEU HA   H   6.983   1.588  -2.275 1.00 . A A . 319 LEU HA   1 1 
        4  3660 1 1 49 LEU HB2  H   6.517   4.166  -2.368 1.00 . A A . 319 LEU HB2  1 1 
        4  3661 1 1 49 LEU HB3  H   7.907   4.267  -1.309 1.00 . A A . 319 LEU HB3  1 1 
        4  3662 1 1 49 LEU HD11 H   8.257   3.439  -5.427 1.00 . A A . 319 LEU HD11 1 1 
        4  3663 1 1 49 LEU HD12 H   6.881   4.272  -4.703 1.00 . A A . 319 LEU HD12 1 1 
        4  3664 1 1 49 LEU HD13 H   7.035   2.523  -4.544 1.00 . A A . 319 LEU HD13 1 1 
        4  3665 1 1 49 LEU HD21 H   9.808   4.994  -2.473 1.00 . A A . 319 LEU HD21 1 1 
        4  3666 1 1 49 LEU HD22 H   8.544   5.770  -3.428 1.00 . A A . 319 LEU HD22 1 1 
        4  3667 1 1 49 LEU HD23 H   9.839   4.884  -4.232 1.00 . A A . 319 LEU HD23 1 1 
        4  3668 1 1 49 LEU HG   H   9.046   2.806  -3.200 1.00 . A A . 319 LEU HG   1 1 
        4  3669 1 1 49 LEU N    N   5.778   2.388  -0.790 1.00 . A A . 319 LEU N    1 1 
        4  3670 1 1 49 LEU O    O   9.116   1.153  -0.938 1.00 . A A . 319 LEU O    1 1 
        4  3671 1 1 50 SER C    C   8.817   0.482   2.337 1.00 . A A . 320 SER C    1 1 
        4  3672 1 1 50 SER CA   C   9.058   1.894   1.782 1.00 . A A . 320 SER CA   1 1 
        4  3673 1 1 50 SER CB   C   9.023   2.914   2.923 1.00 . A A . 320 SER CB   1 1 
        4  3674 1 1 50 SER H    H   7.312   2.815   1.003 1.00 . A A . 320 SER H    1 1 
        4  3675 1 1 50 SER HA   H  10.036   1.920   1.325 1.00 . A A . 320 SER HA   1 1 
        4  3676 1 1 50 SER HB2  H   9.686   2.591   3.712 1.00 . A A . 320 SER HB2  1 1 
        4  3677 1 1 50 SER HB3  H   9.347   3.876   2.553 1.00 . A A . 320 SER HB3  1 1 
        4  3678 1 1 50 SER HG   H   7.196   2.273   3.227 1.00 . A A . 320 SER HG   1 1 
        4  3679 1 1 50 SER N    N   8.076   2.254   0.751 1.00 . A A . 320 SER N    1 1 
        4  3680 1 1 50 SER O    O   9.745  -0.152   2.850 1.00 . A A . 320 SER O    1 1 
        4  3681 1 1 50 SER OG   O   7.715   3.047   3.456 1.00 . A A . 320 SER OG   1 1 
        4  3682 1 1 51 GLN C    C   7.522  -2.428   1.688 1.00 . A A . 321 GLN C    1 1 
        4  3683 1 1 51 GLN CA   C   7.190  -1.335   2.710 1.00 . A A . 321 GLN CA   1 1 
        4  3684 1 1 51 GLN CB   C   5.697  -1.379   3.047 1.00 . A A . 321 GLN CB   1 1 
        4  3685 1 1 51 GLN CD   C   3.864  -0.773   4.678 1.00 . A A . 321 GLN CD   1 1 
        4  3686 1 1 51 GLN CG   C   5.347  -0.714   4.370 1.00 . A A . 321 GLN CG   1 1 
        4  3687 1 1 51 GLN H    H   6.882   0.564   1.811 1.00 . A A . 321 GLN H    1 1 
        4  3688 1 1 51 GLN HA   H   7.753  -1.527   3.611 1.00 . A A . 321 GLN HA   1 1 
        4  3689 1 1 51 GLN HB2  H   5.148  -0.879   2.262 1.00 . A A . 321 GLN HB2  1 1 
        4  3690 1 1 51 GLN HB3  H   5.381  -2.410   3.093 1.00 . A A . 321 GLN HB3  1 1 
        4  3691 1 1 51 GLN HE21 H   4.105  -2.505   5.624 1.00 . A A . 321 GLN HE21 1 1 
        4  3692 1 1 51 GLN HE22 H   2.489  -1.895   5.574 1.00 . A A . 321 GLN HE22 1 1 
        4  3693 1 1 51 GLN HG2  H   5.884  -1.214   5.161 1.00 . A A . 321 GLN HG2  1 1 
        4  3694 1 1 51 GLN HG3  H   5.651   0.323   4.328 1.00 . A A . 321 GLN HG3  1 1 
        4  3695 1 1 51 GLN N    N   7.568   0.001   2.227 1.00 . A A . 321 GLN N    1 1 
        4  3696 1 1 51 GLN NE2  N   3.444  -1.831   5.361 1.00 . A A . 321 GLN NE2  1 1 
        4  3697 1 1 51 GLN O    O   7.851  -3.556   2.069 1.00 . A A . 321 GLN O    1 1 
        4  3698 1 1 51 GLN OE1  O   3.105   0.123   4.307 1.00 . A A . 321 GLN OE1  1 1 
        4  3699 1 1 52 GLN C    C   9.223  -3.076  -1.018 1.00 . A A . 322 GLN C    1 1 
        4  3700 1 1 52 GLN CA   C   7.725  -3.036  -0.692 1.00 . A A . 322 GLN CA   1 1 
        4  3701 1 1 52 GLN CB   C   6.932  -2.678  -1.956 1.00 . A A . 322 GLN CB   1 1 
        4  3702 1 1 52 GLN CD   C   4.723  -2.801  -3.176 1.00 . A A . 322 GLN CD   1 1 
        4  3703 1 1 52 GLN CG   C   5.438  -2.948  -1.847 1.00 . A A . 322 GLN CG   1 1 
        4  3704 1 1 52 GLN H    H   7.160  -1.173   0.161 1.00 . A A . 322 GLN H    1 1 
        4  3705 1 1 52 GLN HA   H   7.421  -4.015  -0.357 1.00 . A A . 322 GLN HA   1 1 
        4  3706 1 1 52 GLN HB2  H   7.070  -1.628  -2.166 1.00 . A A . 322 GLN HB2  1 1 
        4  3707 1 1 52 GLN HB3  H   7.320  -3.253  -2.783 1.00 . A A . 322 GLN HB3  1 1 
        4  3708 1 1 52 GLN HE21 H   4.478  -0.854  -2.857 1.00 . A A . 322 GLN HE21 1 1 
        4  3709 1 1 52 GLN HE22 H   3.838  -1.457  -4.343 1.00 . A A . 322 GLN HE22 1 1 
        4  3710 1 1 52 GLN HG2  H   5.292  -3.955  -1.487 1.00 . A A . 322 GLN HG2  1 1 
        4  3711 1 1 52 GLN HG3  H   5.009  -2.249  -1.143 1.00 . A A . 322 GLN HG3  1 1 
        4  3712 1 1 52 GLN N    N   7.433  -2.087   0.392 1.00 . A A . 322 GLN N    1 1 
        4  3713 1 1 52 GLN NE2  N   4.304  -1.580  -3.490 1.00 . A A . 322 GLN NE2  1 1 
        4  3714 1 1 52 GLN O    O   9.783  -4.156  -1.233 1.00 . A A . 322 GLN O    1 1 
        4  3715 1 1 52 GLN OE1  O   4.558  -3.771  -3.915 1.00 . A A . 322 GLN OE1  1 1 
        4  3716 1 1 53 GLN C    C  12.097  -1.602  -0.070 1.00 . A A . 323 GLN C    1 1 
        4  3717 1 1 53 GLN CA   C  11.287  -1.787  -1.350 1.00 . A A . 323 GLN CA   1 1 
        4  3718 1 1 53 GLN CB   C  11.549  -0.618  -2.305 1.00 . A A . 323 GLN CB   1 1 
        4  3719 1 1 53 GLN CD   C  11.391   0.287  -4.661 1.00 . A A . 323 GLN CD   1 1 
        4  3720 1 1 53 GLN CG   C  11.110  -0.883  -3.738 1.00 . A A . 323 GLN CG   1 1 
        4  3721 1 1 53 GLN H    H   9.347  -1.081  -0.869 1.00 . A A . 323 GLN H    1 1 
        4  3722 1 1 53 GLN HA   H  11.595  -2.705  -1.826 1.00 . A A . 323 GLN HA   1 1 
        4  3723 1 1 53 GLN HB2  H  11.018   0.251  -1.946 1.00 . A A . 323 GLN HB2  1 1 
        4  3724 1 1 53 GLN HB3  H  12.608  -0.404  -2.311 1.00 . A A . 323 GLN HB3  1 1 
        4  3725 1 1 53 GLN HE21 H   9.601   1.060  -4.266 1.00 . A A . 323 GLN HE21 1 1 
        4  3726 1 1 53 GLN HE22 H  10.582   1.961  -5.366 1.00 . A A . 323 GLN HE22 1 1 
        4  3727 1 1 53 GLN HG2  H  11.639  -1.748  -4.109 1.00 . A A . 323 GLN HG2  1 1 
        4  3728 1 1 53 GLN HG3  H  10.048  -1.082  -3.745 1.00 . A A . 323 GLN HG3  1 1 
        4  3729 1 1 53 GLN N    N   9.857  -1.897  -1.051 1.00 . A A . 323 GLN N    1 1 
        4  3730 1 1 53 GLN NE2  N  10.428   1.194  -4.775 1.00 . A A . 323 GLN NE2  1 1 
        4  3731 1 1 53 GLN O    O  11.708  -0.832   0.812 1.00 . A A . 323 GLN O    1 1 
        4  3732 1 1 53 GLN OE1  O  12.460   0.375  -5.263 1.00 . A A . 323 GLN OE1  1 1 
        4  3733 1 1 54 LYS C    C  15.545  -1.962   0.740 1.00 . A A . 324 LYS C    1 1 
        4  3734 1 1 54 LYS CA   C  14.108  -2.248   1.177 1.00 . A A . 324 LYS CA   1 1 
        4  3735 1 1 54 LYS CB   C  14.044  -3.561   1.968 1.00 . A A . 324 LYS CB   1 1 
        4  3736 1 1 54 LYS CD   C  14.207  -4.729   4.191 1.00 . A A . 324 LYS CD   1 1 
        4  3737 1 1 54 LYS CE   C  14.426  -4.568   5.690 1.00 . A A . 324 LYS CE   1 1 
        4  3738 1 1 54 LYS CG   C  14.277  -3.394   3.464 1.00 . A A . 324 LYS CG   1 1 
        4  3739 1 1 54 LYS H    H  13.464  -2.909  -0.729 1.00 . A A . 324 LYS H    1 1 
        4  3740 1 1 54 LYS HA   H  13.767  -1.439   1.806 1.00 . A A . 324 LYS HA   1 1 
        4  3741 1 1 54 LYS HB2  H  13.071  -4.005   1.826 1.00 . A A . 324 LYS HB2  1 1 
        4  3742 1 1 54 LYS HB3  H  14.796  -4.235   1.583 1.00 . A A . 324 LYS HB3  1 1 
        4  3743 1 1 54 LYS HD2  H  13.234  -5.166   4.026 1.00 . A A . 324 LYS HD2  1 1 
        4  3744 1 1 54 LYS HD3  H  14.969  -5.383   3.794 1.00 . A A . 324 LYS HD3  1 1 
        4  3745 1 1 54 LYS HE2  H  14.609  -5.541   6.120 1.00 . A A . 324 LYS HE2  1 1 
        4  3746 1 1 54 LYS HE3  H  15.289  -3.938   5.848 1.00 . A A . 324 LYS HE3  1 1 
        4  3747 1 1 54 LYS HG2  H  15.254  -2.961   3.621 1.00 . A A . 324 LYS HG2  1 1 
        4  3748 1 1 54 LYS HG3  H  13.521  -2.735   3.865 1.00 . A A . 324 LYS HG3  1 1 
        4  3749 1 1 54 LYS HZ1  H  13.058  -3.012   5.972 1.00 . A A . 324 LYS HZ1  1 1 
        4  3750 1 1 54 LYS HZ2  H  13.431  -3.860   7.387 1.00 . A A . 324 LYS HZ2  1 1 
        4  3751 1 1 54 LYS HZ3  H  12.407  -4.553   6.234 1.00 . A A . 324 LYS HZ3  1 1 
        4  3752 1 1 54 LYS N    N  13.223  -2.318   0.014 1.00 . A A . 324 LYS N    1 1 
        4  3753 1 1 54 LYS NZ   N  13.248  -3.956   6.368 1.00 . A A . 324 LYS NZ   1 1 
        4  3754 1 1 54 LYS O    O  15.996  -2.459  -0.297 1.00 . A A . 324 LYS O    1 1 
        4  3755 1 1 55 SER C    C  18.529  -1.063   2.461 1.00 . A A . 325 SER C    1 1 
        4  3756 1 1 55 SER CA   C  17.637  -0.790   1.254 1.00 . A A . 325 SER CA   1 1 
        4  3757 1 1 55 SER CB   C  17.722   0.688   0.859 1.00 . A A . 325 SER CB   1 1 
        4  3758 1 1 55 SER H    H  15.823  -0.800   2.347 1.00 . A A . 325 SER H    1 1 
        4  3759 1 1 55 SER HA   H  17.975  -1.396   0.427 1.00 . A A . 325 SER HA   1 1 
        4  3760 1 1 55 SER HB2  H  16.994   0.894   0.089 1.00 . A A . 325 SER HB2  1 1 
        4  3761 1 1 55 SER HB3  H  17.516   1.301   1.723 1.00 . A A . 325 SER HB3  1 1 
        4  3762 1 1 55 SER HG   H  19.047   0.839  -0.579 1.00 . A A . 325 SER HG   1 1 
        4  3763 1 1 55 SER N    N  16.249  -1.157   1.541 1.00 . A A . 325 SER N    1 1 
        4  3764 1 1 55 SER O    O  18.115  -0.859   3.607 1.00 . A A . 325 SER O    1 1 
        4  3765 1 1 55 SER OG   O  19.011   1.016   0.364 1.00 . A A . 325 SER OG   1 1 
        4  3766 1 1 56 ARG C    C  21.788  -0.745   3.333 1.00 . A A . 326 ARG C    1 1 
        4  3767 1 1 56 ARG CA   C  20.725  -1.834   3.241 1.00 . A A . 326 ARG CA   1 1 
        4  3768 1 1 56 ARG CB   C  21.390  -3.189   2.980 1.00 . A A . 326 ARG CB   1 1 
        4  3769 1 1 56 ARG CD   C  21.197  -5.697   2.964 1.00 . A A . 326 ARG CD   1 1 
        4  3770 1 1 56 ARG CG   C  20.481  -4.383   3.236 1.00 . A A . 326 ARG CG   1 1 
        4  3771 1 1 56 ARG CZ   C  20.713  -8.135   3.077 1.00 . A A . 326 ARG CZ   1 1 
        4  3772 1 1 56 ARG H    H  20.010  -1.664   1.254 1.00 . A A . 326 ARG H    1 1 
        4  3773 1 1 56 ARG HA   H  20.193  -1.880   4.180 1.00 . A A . 326 ARG HA   1 1 
        4  3774 1 1 56 ARG HB2  H  21.712  -3.226   1.949 1.00 . A A . 326 ARG HB2  1 1 
        4  3775 1 1 56 ARG HB3  H  22.256  -3.281   3.621 1.00 . A A . 326 ARG HB3  1 1 
        4  3776 1 1 56 ARG HD2  H  21.499  -5.718   1.927 1.00 . A A . 326 ARG HD2  1 1 
        4  3777 1 1 56 ARG HD3  H  22.072  -5.752   3.594 1.00 . A A . 326 ARG HD3  1 1 
        4  3778 1 1 56 ARG HE   H  19.430  -6.675   3.550 1.00 . A A . 326 ARG HE   1 1 
        4  3779 1 1 56 ARG HG2  H  20.162  -4.365   4.266 1.00 . A A . 326 ARG HG2  1 1 
        4  3780 1 1 56 ARG HG3  H  19.619  -4.312   2.588 1.00 . A A . 326 ARG HG3  1 1 
        4  3781 1 1 56 ARG HH11 H  22.592  -7.725   2.439 1.00 . A A . 326 ARG HH11 1 1 
        4  3782 1 1 56 ARG HH12 H  22.195  -9.407   2.540 1.00 . A A . 326 ARG HH12 1 1 
        4  3783 1 1 56 ARG HH21 H  20.126 -10.061   3.239 1.00 . A A . 326 ARG HH21 1 1 
        4  3784 1 1 56 ARG HH22 H  18.933  -8.882   3.674 1.00 . A A . 326 ARG HH22 1 1 
        4  3785 1 1 56 ARG N    N  19.753  -1.526   2.190 1.00 . A A . 326 ARG N    1 1 
        4  3786 1 1 56 ARG NE   N  20.340  -6.857   3.233 1.00 . A A . 326 ARG NE   1 1 
        4  3787 1 1 56 ARG NH1  N  21.935  -8.448   2.649 1.00 . A A . 326 ARG NH1  1 1 
        4  3788 1 1 56 ARG NH2  N  19.854  -9.106   3.352 1.00 . A A . 326 ARG NH2  1 1 
        4  3789 1 1 56 ARG O    O  22.191  -0.175   2.314 1.00 . A A . 326 ARG O    1 1 
        4  3790 1 1 57 ALA C    C  24.427  -0.024   5.598 1.00 . A A . 327 ALA C    1 1 
        4  3791 1 1 57 ALA CA   C  23.253   0.554   4.810 1.00 . A A . 327 ALA CA   1 1 
        4  3792 1 1 57 ALA CB   C  22.643   1.743   5.543 1.00 . A A . 327 ALA CB   1 1 
        4  3793 1 1 57 ALA H    H  21.866  -0.962   5.322 1.00 . A A . 327 ALA H    1 1 
        4  3794 1 1 57 ALA HA   H  23.614   0.899   3.852 1.00 . A A . 327 ALA HA   1 1 
        4  3795 1 1 57 ALA HB1  H  21.819   2.137   4.966 1.00 . A A . 327 ALA HB1  1 1 
        4  3796 1 1 57 ALA HB2  H  23.394   2.510   5.668 1.00 . A A . 327 ALA HB2  1 1 
        4  3797 1 1 57 ALA HB3  H  22.287   1.425   6.511 1.00 . A A . 327 ALA HB3  1 1 
        4  3798 1 1 57 ALA N    N  22.234  -0.466   4.562 1.00 . A A . 327 ALA N    1 1 
        4  3799 1 1 57 ALA O    O  24.207  -0.504   6.732 1.00 . A A . 327 ALA O    1 1 
        4  3800 1 1 57 ALA OXT  O  25.561   0.008   5.073 1.00 . A A . 327 ALA OXT  1 1 
        5  3801 1 1  1 SER C    C   8.478 -20.623 -34.756 1.00 . A A . 271 SER C    1 1 
        5  3802 1 1  1 SER CA   C   8.851 -21.906 -34.008 1.00 . A A . 271 SER CA   1 1 
        5  3803 1 1  1 SER CB   C   8.547 -23.132 -34.878 1.00 . A A . 271 SER CB   1 1 
        5  3804 1 1  1 SER H1   H   7.096 -22.013 -32.884 1.00 . A A . 271 SER H1   1 1 
        5  3805 1 1  1 SER H2   H   8.357 -21.192 -32.110 1.00 . A A . 271 SER H2   1 1 
        5  3806 1 1  1 SER H3   H   8.389 -22.880 -32.221 1.00 . A A . 271 SER H3   1 1 
        5  3807 1 1  1 SER HA   H   9.911 -21.883 -33.794 1.00 . A A . 271 SER HA   1 1 
        5  3808 1 1  1 SER HB2  H   8.698 -24.029 -34.297 1.00 . A A . 271 SER HB2  1 1 
        5  3809 1 1  1 SER HB3  H   7.520 -23.087 -35.210 1.00 . A A . 271 SER HB3  1 1 
        5  3810 1 1  1 SER HG   H  10.308 -23.230 -35.733 1.00 . A A . 271 SER HG   1 1 
        5  3811 1 1  1 SER N    N   8.122 -22.004 -32.715 1.00 . A A . 271 SER N    1 1 
        5  3812 1 1  1 SER O    O   9.349 -19.955 -35.321 1.00 . A A . 271 SER O    1 1 
        5  3813 1 1  1 SER OG   O   9.393 -23.181 -36.017 1.00 . A A . 271 SER OG   1 1 
        5  3814 1 1  2 ASN C    C   5.817 -18.246 -34.482 1.00 . A A . 272 ASN C    1 1 
        5  3815 1 1  2 ASN CA   C   6.676 -19.090 -35.425 1.00 . A A . 272 ASN CA   1 1 
        5  3816 1 1  2 ASN CB   C   5.868 -19.471 -36.671 1.00 . A A . 272 ASN CB   1 1 
        5  3817 1 1  2 ASN CG   C   6.736 -20.031 -37.782 1.00 . A A . 272 ASN CG   1 1 
        5  3818 1 1  2 ASN H    H   6.545 -20.870 -34.280 1.00 . A A . 272 ASN H    1 1 
        5  3819 1 1  2 ASN HA   H   7.530 -18.503 -35.730 1.00 . A A . 272 ASN HA   1 1 
        5  3820 1 1  2 ASN HB2  H   5.136 -20.218 -36.403 1.00 . A A . 272 ASN HB2  1 1 
        5  3821 1 1  2 ASN HB3  H   5.359 -18.594 -37.044 1.00 . A A . 272 ASN HB3  1 1 
        5  3822 1 1  2 ASN HD21 H   7.001 -18.206 -38.527 1.00 . A A . 272 ASN HD21 1 1 
        5  3823 1 1  2 ASN HD22 H   7.789 -19.487 -39.379 1.00 . A A . 272 ASN HD22 1 1 
        5  3824 1 1  2 ASN N    N   7.180 -20.291 -34.751 1.00 . A A . 272 ASN N    1 1 
        5  3825 1 1  2 ASN ND2  N   7.224 -19.153 -38.651 1.00 . A A . 272 ASN ND2  1 1 
        5  3826 1 1  2 ASN O    O   5.929 -17.016 -34.471 1.00 . A A . 272 ASN O    1 1 
        5  3827 1 1  2 ASN OD1  O   6.965 -21.238 -37.860 1.00 . A A . 272 ASN OD1  1 1 
        5  3828 1 1  3 ALA C    C   4.657 -18.281 -31.333 1.00 . A A . 273 ALA C    1 1 
        5  3829 1 1  3 ALA CA   C   4.080 -18.241 -32.746 1.00 . A A . 273 ALA CA   1 1 
        5  3830 1 1  3 ALA CB   C   2.698 -18.876 -32.773 1.00 . A A . 273 ALA CB   1 1 
        5  3831 1 1  3 ALA H    H   4.931 -19.893 -33.761 1.00 . A A . 273 ALA H    1 1 
        5  3832 1 1  3 ALA HA   H   3.983 -17.211 -33.055 1.00 . A A . 273 ALA HA   1 1 
        5  3833 1 1  3 ALA HB1  H   2.305 -18.841 -33.778 1.00 . A A . 273 ALA HB1  1 1 
        5  3834 1 1  3 ALA HB2  H   2.040 -18.334 -32.110 1.00 . A A . 273 ALA HB2  1 1 
        5  3835 1 1  3 ALA HB3  H   2.767 -19.904 -32.449 1.00 . A A . 273 ALA HB3  1 1 
        5  3836 1 1  3 ALA N    N   4.964 -18.916 -33.697 1.00 . A A . 273 ALA N    1 1 
        5  3837 1 1  3 ALA O    O   5.382 -19.215 -30.978 1.00 . A A . 273 ALA O    1 1 
        5  3838 1 1  4 VAL C    C   3.769 -17.713 -28.164 1.00 . A A . 274 VAL C    1 1 
        5  3839 1 1  4 VAL CA   C   4.799 -17.158 -29.151 1.00 . A A . 274 VAL CA   1 1 
        5  3840 1 1  4 VAL CB   C   5.175 -15.697 -28.753 1.00 . A A . 274 VAL CB   1 1 
        5  3841 1 1  4 VAL CG1  C   6.520 -15.315 -29.354 1.00 . A A . 274 VAL CG1  1 1 
        5  3842 1 1  4 VAL CG2  C   4.105 -14.683 -29.168 1.00 . A A . 274 VAL CG2  1 1 
        5  3843 1 1  4 VAL H    H   3.740 -16.556 -30.889 1.00 . A A . 274 VAL H    1 1 
        5  3844 1 1  4 VAL HA   H   5.694 -17.761 -29.076 1.00 . A A . 274 VAL HA   1 1 
        5  3845 1 1  4 VAL HB   H   5.274 -15.660 -27.678 1.00 . A A . 274 VAL HB   1 1 
        5  3846 1 1  4 VAL HG11 H   6.764 -14.301 -29.074 1.00 . A A . 274 VAL HG11 1 1 
        5  3847 1 1  4 VAL HG12 H   6.467 -15.387 -30.431 1.00 . A A . 274 VAL HG12 1 1 
        5  3848 1 1  4 VAL HG13 H   7.283 -15.984 -28.986 1.00 . A A . 274 VAL HG13 1 1 
        5  3849 1 1  4 VAL HG21 H   3.169 -14.930 -28.688 1.00 . A A . 274 VAL HG21 1 1 
        5  3850 1 1  4 VAL HG22 H   3.977 -14.710 -30.239 1.00 . A A . 274 VAL HG22 1 1 
        5  3851 1 1  4 VAL HG23 H   4.412 -13.691 -28.867 1.00 . A A . 274 VAL HG23 1 1 
        5  3852 1 1  4 VAL N    N   4.323 -17.261 -30.537 1.00 . A A . 274 VAL N    1 1 
        5  3853 1 1  4 VAL O    O   2.575 -17.412 -28.268 1.00 . A A . 274 VAL O    1 1 
        5  3854 1 1  5 LEU C    C   3.466 -18.363 -24.882 1.00 . A A . 275 LEU C    1 1 
        5  3855 1 1  5 LEU CA   C   3.386 -19.130 -26.198 1.00 . A A . 275 LEU CA   1 1 
        5  3856 1 1  5 LEU CB   C   3.776 -20.597 -25.970 1.00 . A A . 275 LEU CB   1 1 
        5  3857 1 1  5 LEU CD1  C   4.674 -21.564 -28.118 1.00 . A A . 275 LEU CD1  1 1 
        5  3858 1 1  5 LEU CD2  C   3.211 -22.950 -26.635 1.00 . A A . 275 LEU CD2  1 1 
        5  3859 1 1  5 LEU CG   C   3.501 -21.547 -27.145 1.00 . A A . 275 LEU CG   1 1 
        5  3860 1 1  5 LEU H    H   5.208 -18.713 -27.195 1.00 . A A . 275 LEU H    1 1 
        5  3861 1 1  5 LEU HA   H   2.369 -19.091 -26.561 1.00 . A A . 275 LEU HA   1 1 
        5  3862 1 1  5 LEU HB2  H   4.833 -20.634 -25.747 1.00 . A A . 275 LEU HB2  1 1 
        5  3863 1 1  5 LEU HB3  H   3.234 -20.961 -25.111 1.00 . A A . 275 LEU HB3  1 1 
        5  3864 1 1  5 LEU HD11 H   4.835 -20.569 -28.505 1.00 . A A . 275 LEU HD11 1 1 
        5  3865 1 1  5 LEU HD12 H   4.455 -22.238 -28.933 1.00 . A A . 275 LEU HD12 1 1 
        5  3866 1 1  5 LEU HD13 H   5.563 -21.900 -27.604 1.00 . A A . 275 LEU HD13 1 1 
        5  3867 1 1  5 LEU HD21 H   3.038 -23.610 -27.473 1.00 . A A . 275 LEU HD21 1 1 
        5  3868 1 1  5 LEU HD22 H   2.333 -22.931 -26.005 1.00 . A A . 275 LEU HD22 1 1 
        5  3869 1 1  5 LEU HD23 H   4.054 -23.308 -26.064 1.00 . A A . 275 LEU HD23 1 1 
        5  3870 1 1  5 LEU HG   H   2.630 -21.200 -27.681 1.00 . A A . 275 LEU HG   1 1 
        5  3871 1 1  5 LEU N    N   4.247 -18.521 -27.213 1.00 . A A . 275 LEU N    1 1 
        5  3872 1 1  5 LEU O    O   4.523 -17.829 -24.531 1.00 . A A . 275 LEU O    1 1 
        5  3873 1 1  6 GLU C    C   1.665 -18.526 -21.805 1.00 . A A . 276 GLU C    1 1 
        5  3874 1 1  6 GLU CA   C   2.259 -17.619 -22.880 1.00 . A A . 276 GLU CA   1 1 
        5  3875 1 1  6 GLU CB   C   1.414 -16.347 -23.012 1.00 . A A . 276 GLU CB   1 1 
        5  3876 1 1  6 GLU CD   C   1.249 -13.978 -23.880 1.00 . A A . 276 GLU CD   1 1 
        5  3877 1 1  6 GLU CG   C   2.109 -15.222 -23.766 1.00 . A A . 276 GLU CG   1 1 
        5  3878 1 1  6 GLU H    H   1.540 -18.766 -24.511 1.00 . A A . 276 GLU H    1 1 
        5  3879 1 1  6 GLU HA   H   3.261 -17.347 -22.589 1.00 . A A . 276 GLU HA   1 1 
        5  3880 1 1  6 GLU HB2  H   0.500 -16.588 -23.533 1.00 . A A . 276 GLU HB2  1 1 
        5  3881 1 1  6 GLU HB3  H   1.169 -15.988 -22.023 1.00 . A A . 276 GLU HB3  1 1 
        5  3882 1 1  6 GLU HG2  H   3.019 -14.964 -23.246 1.00 . A A . 276 GLU HG2  1 1 
        5  3883 1 1  6 GLU HG3  H   2.349 -15.568 -24.761 1.00 . A A . 276 GLU HG3  1 1 
        5  3884 1 1  6 GLU N    N   2.340 -18.318 -24.165 1.00 . A A . 276 GLU N    1 1 
        5  3885 1 1  6 GLU O    O   0.864 -19.416 -22.106 1.00 . A A . 276 GLU O    1 1 
        5  3886 1 1  6 GLU OE1  O   1.329 -13.116 -22.981 1.00 . A A . 276 GLU OE1  1 1 
        5  3887 1 1  6 GLU OE2  O   0.495 -13.866 -24.870 1.00 . A A . 276 GLU OE2  1 1 
        5  3888 1 1  7 VAL C    C   0.438 -18.334 -18.712 1.00 . A A . 277 VAL C    1 1 
        5  3889 1 1  7 VAL CA   C   1.586 -19.073 -19.409 1.00 . A A . 277 VAL CA   1 1 
        5  3890 1 1  7 VAL CB   C   2.717 -19.373 -18.373 1.00 . A A . 277 VAL CB   1 1 
        5  3891 1 1  7 VAL CG1  C   2.322 -20.511 -17.434 1.00 . A A . 277 VAL CG1  1 1 
        5  3892 1 1  7 VAL CG2  C   4.037 -19.709 -19.062 1.00 . A A . 277 VAL CG2  1 1 
        5  3893 1 1  7 VAL H    H   2.708 -17.562 -20.391 1.00 . A A . 277 VAL H    1 1 
        5  3894 1 1  7 VAL HA   H   1.213 -20.015 -19.788 1.00 . A A . 277 VAL HA   1 1 
        5  3895 1 1  7 VAL HB   H   2.867 -18.485 -17.775 1.00 . A A . 277 VAL HB   1 1 
        5  3896 1 1  7 VAL HG11 H   1.425 -20.239 -16.896 1.00 . A A . 277 VAL HG11 1 1 
        5  3897 1 1  7 VAL HG12 H   3.122 -20.693 -16.731 1.00 . A A . 277 VAL HG12 1 1 
        5  3898 1 1  7 VAL HG13 H   2.137 -21.406 -18.010 1.00 . A A . 277 VAL HG13 1 1 
        5  3899 1 1  7 VAL HG21 H   4.792 -19.908 -18.316 1.00 . A A . 277 VAL HG21 1 1 
        5  3900 1 1  7 VAL HG22 H   4.348 -18.874 -19.673 1.00 . A A . 277 VAL HG22 1 1 
        5  3901 1 1  7 VAL HG23 H   3.907 -20.582 -19.684 1.00 . A A . 277 VAL HG23 1 1 
        5  3902 1 1  7 VAL N    N   2.068 -18.287 -20.552 1.00 . A A . 277 VAL N    1 1 
        5  3903 1 1  7 VAL O    O   0.429 -17.100 -18.656 1.00 . A A . 277 VAL O    1 1 
        5  3904 1 1  8 ASP C    C  -1.660 -18.908 -16.012 1.00 . A A . 278 ASP C    1 1 
        5  3905 1 1  8 ASP CA   C  -1.681 -18.544 -17.494 1.00 . A A . 278 ASP CA   1 1 
        5  3906 1 1  8 ASP CB   C  -2.982 -19.036 -18.139 1.00 . A A . 278 ASP CB   1 1 
        5  3907 1 1  8 ASP CG   C  -3.214 -18.442 -19.516 1.00 . A A . 278 ASP CG   1 1 
        5  3908 1 1  8 ASP H    H  -0.442 -20.077 -18.270 1.00 . A A . 278 ASP H    1 1 
        5  3909 1 1  8 ASP HA   H  -1.630 -17.468 -17.587 1.00 . A A . 278 ASP HA   1 1 
        5  3910 1 1  8 ASP HB2  H  -2.943 -20.111 -18.235 1.00 . A A . 278 ASP HB2  1 1 
        5  3911 1 1  8 ASP HB3  H  -3.814 -18.766 -17.505 1.00 . A A . 278 ASP HB3  1 1 
        5  3912 1 1  8 ASP N    N  -0.520 -19.104 -18.188 1.00 . A A . 278 ASP N    1 1 
        5  3913 1 1  8 ASP O    O  -1.611 -20.089 -15.652 1.00 . A A . 278 ASP O    1 1 
        5  3914 1 1  8 ASP OD1  O  -3.848 -17.369 -19.600 1.00 . A A . 278 ASP OD1  1 1 
        5  3915 1 1  8 ASP OD2  O  -2.761 -19.049 -20.508 1.00 . A A . 278 ASP OD2  1 1 
        5  3916 1 1  9 GLU C    C  -2.789 -17.236 -13.058 1.00 . A A . 279 GLU C    1 1 
        5  3917 1 1  9 GLU CA   C  -1.681 -18.056 -13.710 1.00 . A A . 279 GLU CA   1 1 
        5  3918 1 1  9 GLU CB   C  -0.324 -17.649 -13.129 1.00 . A A . 279 GLU CB   1 1 
        5  3919 1 1  9 GLU CD   C   2.109 -18.236 -12.784 1.00 . A A . 279 GLU CD   1 1 
        5  3920 1 1  9 GLU CG   C   0.779 -18.668 -13.369 1.00 . A A . 279 GLU CG   1 1 
        5  3921 1 1  9 GLU H    H  -1.717 -16.967 -15.522 1.00 . A A . 279 GLU H    1 1 
        5  3922 1 1  9 GLU HA   H  -1.854 -19.102 -13.503 1.00 . A A . 279 GLU HA   1 1 
        5  3923 1 1  9 GLU HB2  H  -0.022 -16.713 -13.576 1.00 . A A . 279 GLU HB2  1 1 
        5  3924 1 1  9 GLU HB3  H  -0.431 -17.510 -12.065 1.00 . A A . 279 GLU HB3  1 1 
        5  3925 1 1  9 GLU HG2  H   0.492 -19.605 -12.917 1.00 . A A . 279 GLU HG2  1 1 
        5  3926 1 1  9 GLU HG3  H   0.899 -18.806 -14.434 1.00 . A A . 279 GLU HG3  1 1 
        5  3927 1 1  9 GLU N    N  -1.692 -17.876 -15.161 1.00 . A A . 279 GLU N    1 1 
        5  3928 1 1  9 GLU O    O  -3.070 -16.112 -13.485 1.00 . A A . 279 GLU O    1 1 
        5  3929 1 1  9 GLU OE1  O   2.884 -17.568 -13.500 1.00 . A A . 279 GLU OE1  1 1 
        5  3930 1 1  9 GLU OE2  O   2.376 -18.565 -11.609 1.00 . A A . 279 GLU OE2  1 1 
        5  3931 1 1 10 ARG C    C  -3.977 -16.508 -10.006 1.00 . A A . 280 ARG C    1 1 
        5  3932 1 1 10 ARG CA   C  -4.496 -17.141 -11.298 1.00 . A A . 280 ARG CA   1 1 
        5  3933 1 1 10 ARG CB   C  -5.633 -18.129 -10.997 1.00 . A A . 280 ARG CB   1 1 
        5  3934 1 1 10 ARG CD   C  -7.516 -19.546 -11.872 1.00 . A A . 280 ARG CD   1 1 
        5  3935 1 1 10 ARG CG   C  -6.453 -18.516 -12.219 1.00 . A A . 280 ARG CG   1 1 
        5  3936 1 1 10 ARG CZ   C  -9.068 -21.031 -13.128 1.00 . A A . 280 ARG CZ   1 1 
        5  3937 1 1 10 ARG H    H  -3.134 -18.705 -11.739 1.00 . A A . 280 ARG H    1 1 
        5  3938 1 1 10 ARG HA   H  -4.877 -16.357 -11.935 1.00 . A A . 280 ARG HA   1 1 
        5  3939 1 1 10 ARG HB2  H  -5.208 -19.029 -10.577 1.00 . A A . 280 ARG HB2  1 1 
        5  3940 1 1 10 ARG HB3  H  -6.296 -17.684 -10.270 1.00 . A A . 280 ARG HB3  1 1 
        5  3941 1 1 10 ARG HD2  H  -7.030 -20.428 -11.481 1.00 . A A . 280 ARG HD2  1 1 
        5  3942 1 1 10 ARG HD3  H  -8.169 -19.132 -11.119 1.00 . A A . 280 ARG HD3  1 1 
        5  3943 1 1 10 ARG HE   H  -8.296 -19.317 -13.812 1.00 . A A . 280 ARG HE   1 1 
        5  3944 1 1 10 ARG HG2  H  -6.936 -17.633 -12.609 1.00 . A A . 280 ARG HG2  1 1 
        5  3945 1 1 10 ARG HG3  H  -5.793 -18.929 -12.968 1.00 . A A . 280 ARG HG3  1 1 
        5  3946 1 1 10 ARG HH11 H  -8.628 -21.725 -11.276 1.00 . A A . 280 ARG HH11 1 1 
        5  3947 1 1 10 ARG HH12 H  -9.706 -22.716 -12.202 1.00 . A A . 280 ARG HH12 1 1 
        5  3948 1 1 10 ARG HH21 H -10.316 -22.095 -14.309 1.00 . A A . 280 ARG HH21 1 1 
        5  3949 1 1 10 ARG HH22 H  -9.708 -20.629 -15.002 1.00 . A A . 280 ARG HH22 1 1 
        5  3950 1 1 10 ARG N    N  -3.412 -17.809 -12.023 1.00 . A A . 280 ARG N    1 1 
        5  3951 1 1 10 ARG NE   N  -8.317 -19.924 -13.042 1.00 . A A . 280 ARG NE   1 1 
        5  3952 1 1 10 ARG NH1  N  -9.139 -21.897 -12.118 1.00 . A A . 280 ARG NH1  1 1 
        5  3953 1 1 10 ARG NH2  N  -9.754 -21.272 -14.238 1.00 . A A . 280 ARG NH2  1 1 
        5  3954 1 1 10 ARG O    O  -3.700 -17.204  -9.021 1.00 . A A . 280 ARG O    1 1 
        5  3955 1 1 11 ASP C    C  -4.060 -13.067  -8.779 1.00 . A A . 281 ASP C    1 1 
        5  3956 1 1 11 ASP CA   C  -3.344 -14.411  -8.878 1.00 . A A . 281 ASP CA   1 1 
        5  3957 1 1 11 ASP CB   C  -1.829 -14.180  -8.971 1.00 . A A . 281 ASP CB   1 1 
        5  3958 1 1 11 ASP CG   C  -1.029 -15.455  -8.774 1.00 . A A . 281 ASP CG   1 1 
        5  3959 1 1 11 ASP H    H  -4.053 -14.695 -10.857 1.00 . A A . 281 ASP H    1 1 
        5  3960 1 1 11 ASP HA   H  -3.557 -14.984  -7.988 1.00 . A A . 281 ASP HA   1 1 
        5  3961 1 1 11 ASP HB2  H  -1.592 -13.779  -9.946 1.00 . A A . 281 ASP HB2  1 1 
        5  3962 1 1 11 ASP HB3  H  -1.532 -13.470  -8.214 1.00 . A A . 281 ASP HB3  1 1 
        5  3963 1 1 11 ASP N    N  -3.829 -15.176 -10.033 1.00 . A A . 281 ASP N    1 1 
        5  3964 1 1 11 ASP O    O  -4.469 -12.500  -9.797 1.00 . A A . 281 ASP O    1 1 
        5  3965 1 1 11 ASP OD1  O  -0.756 -16.146  -9.778 1.00 . A A . 281 ASP OD1  1 1 
        5  3966 1 1 11 ASP OD2  O  -0.677 -15.762  -7.615 1.00 . A A . 281 ASP OD2  1 1 
        5  3967 1 1 12 GLN C    C  -3.835 -10.178  -7.096 1.00 . A A . 282 GLN C    1 1 
        5  3968 1 1 12 GLN CA   C  -4.866 -11.286  -7.296 1.00 . A A . 282 GLN CA   1 1 
        5  3969 1 1 12 GLN CB   C  -5.782 -11.381  -6.069 1.00 . A A . 282 GLN CB   1 1 
        5  3970 1 1 12 GLN CD   C  -7.934 -12.262  -5.077 1.00 . A A . 282 GLN CD   1 1 
        5  3971 1 1 12 GLN CG   C  -7.049 -12.189  -6.306 1.00 . A A . 282 GLN CG   1 1 
        5  3972 1 1 12 GLN H    H  -3.856 -13.080  -6.787 1.00 . A A . 282 GLN H    1 1 
        5  3973 1 1 12 GLN HA   H  -5.464 -11.050  -8.163 1.00 . A A . 282 GLN HA   1 1 
        5  3974 1 1 12 GLN HB2  H  -5.234 -11.843  -5.262 1.00 . A A . 282 GLN HB2  1 1 
        5  3975 1 1 12 GLN HB3  H  -6.068 -10.383  -5.772 1.00 . A A . 282 GLN HB3  1 1 
        5  3976 1 1 12 GLN HE21 H  -7.004 -13.913  -4.475 1.00 . A A . 282 GLN HE21 1 1 
        5  3977 1 1 12 GLN HE22 H  -8.271 -13.347  -3.446 1.00 . A A . 282 GLN HE22 1 1 
        5  3978 1 1 12 GLN HG2  H  -7.610 -11.729  -7.107 1.00 . A A . 282 GLN HG2  1 1 
        5  3979 1 1 12 GLN HG3  H  -6.773 -13.193  -6.594 1.00 . A A . 282 GLN HG3  1 1 
        5  3980 1 1 12 GLN N    N  -4.204 -12.570  -7.548 1.00 . A A . 282 GLN N    1 1 
        5  3981 1 1 12 GLN NE2  N  -7.714 -13.277  -4.249 1.00 . A A . 282 GLN NE2  1 1 
        5  3982 1 1 12 GLN O    O  -2.967 -10.275  -6.222 1.00 . A A . 282 GLN O    1 1 
        5  3983 1 1 12 GLN OE1  O  -8.804 -11.415  -4.873 1.00 . A A . 282 GLN OE1  1 1 
        5  3984 1 1 13 ASP C    C  -3.762  -6.658  -7.957 1.00 . A A . 283 ASP C    1 1 
        5  3985 1 1 13 ASP CA   C  -3.014  -7.989  -7.861 1.00 . A A . 283 ASP CA   1 1 
        5  3986 1 1 13 ASP CB   C  -1.971  -8.074  -8.981 1.00 . A A . 283 ASP CB   1 1 
        5  3987 1 1 13 ASP CG   C  -0.978  -9.204  -8.771 1.00 . A A . 283 ASP CG   1 1 
        5  3988 1 1 13 ASP H    H  -4.647  -9.127  -8.597 1.00 . A A . 283 ASP H    1 1 
        5  3989 1 1 13 ASP HA   H  -2.506  -8.030  -6.908 1.00 . A A . 283 ASP HA   1 1 
        5  3990 1 1 13 ASP HB2  H  -2.475  -8.235  -9.921 1.00 . A A . 283 ASP HB2  1 1 
        5  3991 1 1 13 ASP HB3  H  -1.424  -7.144  -9.026 1.00 . A A . 283 ASP HB3  1 1 
        5  3992 1 1 13 ASP N    N  -3.935  -9.131  -7.924 1.00 . A A . 283 ASP N    1 1 
        5  3993 1 1 13 ASP O    O  -3.358  -5.670  -7.337 1.00 . A A . 283 ASP O    1 1 
        5  3994 1 1 13 ASP OD1  O   0.068  -8.964  -8.132 1.00 . A A . 283 ASP OD1  1 1 
        5  3995 1 1 13 ASP OD2  O  -1.249 -10.327  -9.246 1.00 . A A . 283 ASP OD2  1 1 
        5  3996 1 1 14 ASP C    C  -6.684  -5.236  -7.800 1.00 . A A . 284 ASP C    1 1 
        5  3997 1 1 14 ASP CA   C  -5.670  -5.437  -8.932 1.00 . A A . 284 ASP CA   1 1 
        5  3998 1 1 14 ASP CB   C  -6.404  -5.504 -10.275 1.00 . A A . 284 ASP CB   1 1 
        5  3999 1 1 14 ASP CG   C  -5.469  -5.357 -11.460 1.00 . A A . 284 ASP CG   1 1 
        5  4000 1 1 14 ASP H    H  -5.120  -7.471  -9.189 1.00 . A A . 284 ASP H    1 1 
        5  4001 1 1 14 ASP HA   H  -5.000  -4.590  -8.946 1.00 . A A . 284 ASP HA   1 1 
        5  4002 1 1 14 ASP HB2  H  -6.907  -6.456 -10.355 1.00 . A A . 284 ASP HB2  1 1 
        5  4003 1 1 14 ASP HB3  H  -7.136  -4.711 -10.317 1.00 . A A . 284 ASP HB3  1 1 
        5  4004 1 1 14 ASP N    N  -4.854  -6.644  -8.735 1.00 . A A . 284 ASP N    1 1 
        5  4005 1 1 14 ASP O    O  -6.968  -4.099  -7.414 1.00 . A A . 284 ASP O    1 1 
        5  4006 1 1 14 ASP OD1  O  -4.962  -6.389 -11.949 1.00 . A A . 284 ASP OD1  1 1 
        5  4007 1 1 14 ASP OD2  O  -5.243  -4.210 -11.901 1.00 . A A . 284 ASP OD2  1 1 
        5  4008 1 1 15 GLU C    C  -7.544  -6.096  -4.815 1.00 . A A . 285 GLU C    1 1 
        5  4009 1 1 15 GLU CA   C  -8.205  -6.308  -6.182 1.00 . A A . 285 GLU CA   1 1 
        5  4010 1 1 15 GLU CB   C  -9.027  -7.601  -6.161 1.00 . A A . 285 GLU CB   1 1 
        5  4011 1 1 15 GLU CD   C -10.833  -8.998  -7.246 1.00 . A A . 285 GLU CD   1 1 
        5  4012 1 1 15 GLU CG   C -10.035  -7.709  -7.297 1.00 . A A . 285 GLU CG   1 1 
        5  4013 1 1 15 GLU H    H  -6.935  -7.218  -7.622 1.00 . A A . 285 GLU H    1 1 
        5  4014 1 1 15 GLU HA   H  -8.869  -5.479  -6.375 1.00 . A A . 285 GLU HA   1 1 
        5  4015 1 1 15 GLU HB2  H  -8.353  -8.442  -6.227 1.00 . A A . 285 GLU HB2  1 1 
        5  4016 1 1 15 GLU HB3  H  -9.564  -7.656  -5.226 1.00 . A A . 285 GLU HB3  1 1 
        5  4017 1 1 15 GLU HG2  H -10.720  -6.878  -7.233 1.00 . A A . 285 GLU HG2  1 1 
        5  4018 1 1 15 GLU HG3  H  -9.505  -7.667  -8.237 1.00 . A A . 285 GLU HG3  1 1 
        5  4019 1 1 15 GLU N    N  -7.216  -6.347  -7.270 1.00 . A A . 285 GLU N    1 1 
        5  4020 1 1 15 GLU O    O  -8.117  -5.437  -3.941 1.00 . A A . 285 GLU O    1 1 
        5  4021 1 1 15 GLU OE1  O -11.902  -9.009  -6.601 1.00 . A A . 285 GLU OE1  1 1 
        5  4022 1 1 15 GLU OE2  O -10.388  -9.996  -7.853 1.00 . A A . 285 GLU OE2  1 1 
        5  4023 1 1 16 GLU C    C  -4.891  -5.172  -3.251 1.00 . A A . 286 GLU C    1 1 
        5  4024 1 1 16 GLU CA   C  -5.580  -6.533  -3.390 1.00 . A A . 286 GLU CA   1 1 
        5  4025 1 1 16 GLU CB   C  -4.540  -7.652  -3.286 1.00 . A A . 286 GLU CB   1 1 
        5  4026 1 1 16 GLU CD   C  -4.074 -10.085  -2.780 1.00 . A A . 286 GLU CD   1 1 
        5  4027 1 1 16 GLU CG   C  -5.132  -9.009  -2.933 1.00 . A A . 286 GLU CG   1 1 
        5  4028 1 1 16 GLU H    H  -5.935  -7.146  -5.392 1.00 . A A . 286 GLU H    1 1 
        5  4029 1 1 16 GLU HA   H  -6.286  -6.643  -2.579 1.00 . A A . 286 GLU HA   1 1 
        5  4030 1 1 16 GLU HB2  H  -4.030  -7.743  -4.233 1.00 . A A . 286 GLU HB2  1 1 
        5  4031 1 1 16 GLU HB3  H  -3.821  -7.388  -2.525 1.00 . A A . 286 GLU HB3  1 1 
        5  4032 1 1 16 GLU HG2  H  -5.670  -8.921  -2.000 1.00 . A A . 286 GLU HG2  1 1 
        5  4033 1 1 16 GLU HG3  H  -5.815  -9.304  -3.715 1.00 . A A . 286 GLU HG3  1 1 
        5  4034 1 1 16 GLU N    N  -6.333  -6.648  -4.647 1.00 . A A . 286 GLU N    1 1 
        5  4035 1 1 16 GLU O    O  -4.771  -4.649  -2.141 1.00 . A A . 286 GLU O    1 1 
        5  4036 1 1 16 GLU OE1  O  -3.509 -10.209  -1.674 1.00 . A A . 286 GLU OE1  1 1 
        5  4037 1 1 16 GLU OE2  O  -3.814 -10.805  -3.767 1.00 . A A . 286 GLU OE2  1 1 
        5  4038 1 1 17 ALA C    C  -4.757  -2.127  -4.307 1.00 . A A . 287 ALA C    1 1 
        5  4039 1 1 17 ALA CA   C  -3.770  -3.298  -4.394 1.00 . A A . 287 ALA CA   1 1 
        5  4040 1 1 17 ALA CB   C  -2.903  -3.165  -5.637 1.00 . A A . 287 ALA CB   1 1 
        5  4041 1 1 17 ALA H    H  -4.587  -5.070  -5.234 1.00 . A A . 287 ALA H    1 1 
        5  4042 1 1 17 ALA HA   H  -3.119  -3.263  -3.529 1.00 . A A . 287 ALA HA   1 1 
        5  4043 1 1 17 ALA HB1  H  -3.532  -3.168  -6.516 1.00 . A A . 287 ALA HB1  1 1 
        5  4044 1 1 17 ALA HB2  H  -2.213  -3.995  -5.685 1.00 . A A . 287 ALA HB2  1 1 
        5  4045 1 1 17 ALA HB3  H  -2.350  -2.239  -5.592 1.00 . A A . 287 ALA HB3  1 1 
        5  4046 1 1 17 ALA N    N  -4.451  -4.601  -4.384 1.00 . A A . 287 ALA N    1 1 
        5  4047 1 1 17 ALA O    O  -4.408  -1.056  -3.804 1.00 . A A . 287 ALA O    1 1 
        5  4048 1 1 18 ARG C    C  -7.700  -1.227  -3.390 1.00 . A A . 288 ARG C    1 1 
        5  4049 1 1 18 ARG CA   C  -7.040  -1.314  -4.770 1.00 . A A . 288 ARG CA   1 1 
        5  4050 1 1 18 ARG CB   C  -8.098  -1.597  -5.839 1.00 . A A . 288 ARG CB   1 1 
        5  4051 1 1 18 ARG CD   C  -8.770  -1.460  -8.257 1.00 . A A . 288 ARG CD   1 1 
        5  4052 1 1 18 ARG CG   C  -7.688  -1.153  -7.235 1.00 . A A . 288 ARG CG   1 1 
        5  4053 1 1 18 ARG CZ   C  -9.129  -1.224 -10.708 1.00 . A A . 288 ARG CZ   1 1 
        5  4054 1 1 18 ARG H    H  -6.194  -3.217  -5.196 1.00 . A A . 288 ARG H    1 1 
        5  4055 1 1 18 ARG HA   H  -6.572  -0.365  -4.988 1.00 . A A . 288 ARG HA   1 1 
        5  4056 1 1 18 ARG HB2  H  -8.292  -2.659  -5.865 1.00 . A A . 288 ARG HB2  1 1 
        5  4057 1 1 18 ARG HB3  H  -9.008  -1.080  -5.574 1.00 . A A . 288 ARG HB3  1 1 
        5  4058 1 1 18 ARG HD2  H  -8.948  -2.526  -8.266 1.00 . A A . 288 ARG HD2  1 1 
        5  4059 1 1 18 ARG HD3  H  -9.676  -0.947  -7.970 1.00 . A A . 288 ARG HD3  1 1 
        5  4060 1 1 18 ARG HE   H  -7.527  -0.573  -9.703 1.00 . A A . 288 ARG HE   1 1 
        5  4061 1 1 18 ARG HG2  H  -7.508  -0.089  -7.225 1.00 . A A . 288 ARG HG2  1 1 
        5  4062 1 1 18 ARG HG3  H  -6.782  -1.671  -7.515 1.00 . A A . 288 ARG HG3  1 1 
        5  4063 1 1 18 ARG HH11 H -10.655  -2.170  -9.768 1.00 . A A . 288 ARG HH11 1 1 
        5  4064 1 1 18 ARG HH12 H -10.847  -1.976 -11.479 1.00 . A A . 288 ARG HH12 1 1 
        5  4065 1 1 18 ARG HH21 H  -7.801  -0.329 -11.940 1.00 . A A . 288 ARG HH21 1 1 
        5  4066 1 1 18 ARG HH22 H  -9.232  -0.934 -12.706 1.00 . A A . 288 ARG HH22 1 1 
        5  4067 1 1 18 ARG N    N  -5.989  -2.343  -4.800 1.00 . A A . 288 ARG N    1 1 
        5  4068 1 1 18 ARG NE   N  -8.388  -1.033  -9.608 1.00 . A A . 288 ARG NE   1 1 
        5  4069 1 1 18 ARG NH1  N -10.308  -1.841 -10.646 1.00 . A A . 288 ARG NH1  1 1 
        5  4070 1 1 18 ARG NH2  N  -8.684  -0.794 -11.880 1.00 . A A . 288 ARG NH2  1 1 
        5  4071 1 1 18 ARG O    O  -8.154  -0.155  -2.981 1.00 . A A . 288 ARG O    1 1 
        5  4072 1 1 19 ARG C    C  -7.362  -1.880  -0.276 1.00 . A A . 289 ARG C    1 1 
        5  4073 1 1 19 ARG CA   C  -8.326  -2.437  -1.331 1.00 . A A . 289 ARG CA   1 1 
        5  4074 1 1 19 ARG CB   C  -8.699  -3.882  -0.983 1.00 . A A . 289 ARG CB   1 1 
        5  4075 1 1 19 ARG CD   C -10.255  -5.827  -1.327 1.00 . A A . 289 ARG CD   1 1 
        5  4076 1 1 19 ARG CG   C  -9.943  -4.387  -1.701 1.00 . A A . 289 ARG CG   1 1 
        5  4077 1 1 19 ARG CZ   C -11.916  -7.581  -1.925 1.00 . A A . 289 ARG CZ   1 1 
        5  4078 1 1 19 ARG H    H  -7.371  -3.184  -3.076 1.00 . A A . 289 ARG H    1 1 
        5  4079 1 1 19 ARG HA   H  -9.223  -1.836  -1.332 1.00 . A A . 289 ARG HA   1 1 
        5  4080 1 1 19 ARG HB2  H  -7.874  -4.527  -1.246 1.00 . A A . 289 ARG HB2  1 1 
        5  4081 1 1 19 ARG HB3  H  -8.871  -3.949   0.081 1.00 . A A . 289 ARG HB3  1 1 
        5  4082 1 1 19 ARG HD2  H  -9.414  -6.447  -1.602 1.00 . A A . 289 ARG HD2  1 1 
        5  4083 1 1 19 ARG HD3  H -10.408  -5.883  -0.260 1.00 . A A . 289 ARG HD3  1 1 
        5  4084 1 1 19 ARG HE   H -11.950  -5.685  -2.563 1.00 . A A . 289 ARG HE   1 1 
        5  4085 1 1 19 ARG HG2  H -10.782  -3.765  -1.426 1.00 . A A . 289 ARG HG2  1 1 
        5  4086 1 1 19 ARG HG3  H  -9.781  -4.326  -2.766 1.00 . A A . 289 ARG HG3  1 1 
        5  4087 1 1 19 ARG HH11 H -11.649  -9.430  -1.139 1.00 . A A . 289 ARG HH11 1 1 
        5  4088 1 1 19 ARG HH12 H -10.460  -8.253  -0.686 1.00 . A A . 289 ARG HH12 1 1 
        5  4089 1 1 19 ARG HH21 H -13.364  -8.857  -2.528 1.00 . A A . 289 ARG HH21 1 1 
        5  4090 1 1 19 ARG HH22 H -13.494  -7.241  -3.142 1.00 . A A . 289 ARG HH22 1 1 
        5  4091 1 1 19 ARG N    N  -7.741  -2.366  -2.679 1.00 . A A . 289 ARG N    1 1 
        5  4092 1 1 19 ARG NE   N -11.455  -6.324  -2.009 1.00 . A A . 289 ARG NE   1 1 
        5  4093 1 1 19 ARG NH1  N -11.290  -8.497  -1.189 1.00 . A A . 289 ARG NH1  1 1 
        5  4094 1 1 19 ARG NH2  N -13.015  -7.921  -2.586 1.00 . A A . 289 ARG NH2  1 1 
        5  4095 1 1 19 ARG O    O  -7.797  -1.316   0.733 1.00 . A A . 289 ARG O    1 1 
        5  4096 1 1 20 GLU C    C  -4.897  -0.015   0.343 1.00 . A A . 290 GLU C    1 1 
        5  4097 1 1 20 GLU CA   C  -5.000  -1.545   0.378 1.00 . A A . 290 GLU CA   1 1 
        5  4098 1 1 20 GLU CB   C  -3.642  -2.159   0.013 1.00 . A A . 290 GLU CB   1 1 
        5  4099 1 1 20 GLU CD   C  -2.148  -4.196   0.029 1.00 . A A . 290 GLU CD   1 1 
        5  4100 1 1 20 GLU CG   C  -3.503  -3.624   0.394 1.00 . A A . 290 GLU CG   1 1 
        5  4101 1 1 20 GLU H    H  -5.781  -2.491  -1.356 1.00 . A A . 290 GLU H    1 1 
        5  4102 1 1 20 GLU HA   H  -5.264  -1.850   1.379 1.00 . A A . 290 GLU HA   1 1 
        5  4103 1 1 20 GLU HB2  H  -3.498  -2.073  -1.053 1.00 . A A . 290 GLU HB2  1 1 
        5  4104 1 1 20 GLU HB3  H  -2.864  -1.605   0.517 1.00 . A A . 290 GLU HB3  1 1 
        5  4105 1 1 20 GLU HG2  H  -3.642  -3.721   1.459 1.00 . A A . 290 GLU HG2  1 1 
        5  4106 1 1 20 GLU HG3  H  -4.266  -4.190  -0.120 1.00 . A A . 290 GLU HG3  1 1 
        5  4107 1 1 20 GLU N    N  -6.050  -2.033  -0.531 1.00 . A A . 290 GLU N    1 1 
        5  4108 1 1 20 GLU O    O  -4.737   0.624   1.385 1.00 . A A . 290 GLU O    1 1 
        5  4109 1 1 20 GLU OE1  O  -1.227  -4.125   0.871 1.00 . A A . 290 GLU OE1  1 1 
        5  4110 1 1 20 GLU OE2  O  -2.006  -4.714  -1.099 1.00 . A A . 290 GLU OE2  1 1 
        5  4111 1 1 21 MET C    C  -6.209   2.716  -0.592 1.00 . A A . 291 MET C    1 1 
        5  4112 1 1 21 MET CA   C  -4.934   2.010  -1.069 1.00 . A A . 291 MET CA   1 1 
        5  4113 1 1 21 MET CB   C  -4.691   2.324  -2.547 1.00 . A A . 291 MET CB   1 1 
        5  4114 1 1 21 MET CE   C  -0.759   3.719  -2.756 1.00 . A A . 291 MET CE   1 1 
        5  4115 1 1 21 MET CG   C  -3.486   3.219  -2.792 1.00 . A A . 291 MET CG   1 1 
        5  4116 1 1 21 MET H    H  -5.146  -0.020  -1.649 1.00 . A A . 291 MET H    1 1 
        5  4117 1 1 21 MET HA   H  -4.099   2.379  -0.493 1.00 . A A . 291 MET HA   1 1 
        5  4118 1 1 21 MET HB2  H  -4.538   1.397  -3.079 1.00 . A A . 291 MET HB2  1 1 
        5  4119 1 1 21 MET HB3  H  -5.564   2.817  -2.947 1.00 . A A . 291 MET HB3  1 1 
        5  4120 1 1 21 MET HE1  H  -0.980   4.617  -2.197 1.00 . A A . 291 MET HE1  1 1 
        5  4121 1 1 21 MET HE2  H  -0.833   3.927  -3.813 1.00 . A A . 291 MET HE2  1 1 
        5  4122 1 1 21 MET HE3  H   0.241   3.388  -2.523 1.00 . A A . 291 MET HE3  1 1 
        5  4123 1 1 21 MET HG2  H  -3.442   3.460  -3.843 1.00 . A A . 291 MET HG2  1 1 
        5  4124 1 1 21 MET HG3  H  -3.607   4.127  -2.220 1.00 . A A . 291 MET HG3  1 1 
        5  4125 1 1 21 MET N    N  -5.009   0.557  -0.868 1.00 . A A . 291 MET N    1 1 
        5  4126 1 1 21 MET O    O  -6.164   3.882  -0.192 1.00 . A A . 291 MET O    1 1 
        5  4127 1 1 21 MET SD   S  -1.931   2.438  -2.316 1.00 . A A . 291 MET SD   1 1 
        5  4128 1 1 22 ALA C    C  -8.788   2.502   1.325 1.00 . A A . 292 ALA C    1 1 
        5  4129 1 1 22 ALA CA   C  -8.637   2.525  -0.201 1.00 . A A . 292 ALA CA   1 1 
        5  4130 1 1 22 ALA CB   C  -9.765   1.740  -0.853 1.00 . A A . 292 ALA CB   1 1 
        5  4131 1 1 22 ALA H    H  -7.295   1.069  -0.959 1.00 . A A . 292 ALA H    1 1 
        5  4132 1 1 22 ALA HA   H  -8.701   3.548  -0.542 1.00 . A A . 292 ALA HA   1 1 
        5  4133 1 1 22 ALA HB1  H  -9.646   1.763  -1.926 1.00 . A A . 292 ALA HB1  1 1 
        5  4134 1 1 22 ALA HB2  H -10.713   2.184  -0.586 1.00 . A A . 292 ALA HB2  1 1 
        5  4135 1 1 22 ALA HB3  H  -9.737   0.717  -0.510 1.00 . A A . 292 ALA HB3  1 1 
        5  4136 1 1 22 ALA N    N  -7.338   1.991  -0.631 1.00 . A A . 292 ALA N    1 1 
        5  4137 1 1 22 ALA O    O  -9.595   3.251   1.880 1.00 . A A . 292 ALA O    1 1 
        5  4138 1 1 23 ARG C    C  -7.175   2.581   4.137 1.00 . A A . 293 ARG C    1 1 
        5  4139 1 1 23 ARG CA   C  -8.035   1.512   3.453 1.00 . A A . 293 ARG CA   1 1 
        5  4140 1 1 23 ARG CB   C  -7.562   0.119   3.880 1.00 . A A . 293 ARG CB   1 1 
        5  4141 1 1 23 ARG CD   C  -8.090  -2.336   4.114 1.00 . A A . 293 ARG CD   1 1 
        5  4142 1 1 23 ARG CG   C  -8.603  -0.974   3.669 1.00 . A A . 293 ARG CG   1 1 
        5  4143 1 1 23 ARG CZ   C  -7.749  -3.593   6.237 1.00 . A A . 293 ARG CZ   1 1 
        5  4144 1 1 23 ARG H    H  -7.392   1.065   1.479 1.00 . A A . 293 ARG H    1 1 
        5  4145 1 1 23 ARG HA   H  -9.059   1.642   3.769 1.00 . A A . 293 ARG HA   1 1 
        5  4146 1 1 23 ARG HB2  H  -6.681  -0.139   3.311 1.00 . A A . 293 ARG HB2  1 1 
        5  4147 1 1 23 ARG HB3  H  -7.308   0.145   4.930 1.00 . A A . 293 ARG HB3  1 1 
        5  4148 1 1 23 ARG HD2  H  -8.744  -3.099   3.719 1.00 . A A . 293 ARG HD2  1 1 
        5  4149 1 1 23 ARG HD3  H  -7.096  -2.479   3.719 1.00 . A A . 293 ARG HD3  1 1 
        5  4150 1 1 23 ARG HE   H  -8.245  -1.660   6.102 1.00 . A A . 293 ARG HE   1 1 
        5  4151 1 1 23 ARG HG2  H  -9.486  -0.730   4.239 1.00 . A A . 293 ARG HG2  1 1 
        5  4152 1 1 23 ARG HG3  H  -8.852  -1.019   2.618 1.00 . A A . 293 ARG HG3  1 1 
        5  4153 1 1 23 ARG HH11 H  -7.474  -4.732   4.584 1.00 . A A . 293 ARG HH11 1 1 
        5  4154 1 1 23 ARG HH12 H  -7.251  -5.552   6.093 1.00 . A A . 293 ARG HH12 1 1 
        5  4155 1 1 23 ARG HH21 H  -7.947  -2.753   8.064 1.00 . A A . 293 ARG HH21 1 1 
        5  4156 1 1 23 ARG HH22 H  -7.519  -4.433   8.061 1.00 . A A . 293 ARG HH22 1 1 
        5  4157 1 1 23 ARG N    N  -8.004   1.639   1.990 1.00 . A A . 293 ARG N    1 1 
        5  4158 1 1 23 ARG NE   N  -8.044  -2.464   5.577 1.00 . A A . 293 ARG NE   1 1 
        5  4159 1 1 23 ARG NH1  N  -7.468  -4.719   5.583 1.00 . A A . 293 ARG NH1  1 1 
        5  4160 1 1 23 ARG NH2  N  -7.737  -3.593   7.563 1.00 . A A . 293 ARG NH2  1 1 
        5  4161 1 1 23 ARG O    O  -7.536   3.077   5.209 1.00 . A A . 293 ARG O    1 1 
        5  4162 1 1 24 ILE C    C  -5.662   5.382   3.806 1.00 . A A . 294 ILE C    1 1 
        5  4163 1 1 24 ILE CA   C  -5.124   3.957   4.049 1.00 . A A . 294 ILE CA   1 1 
        5  4164 1 1 24 ILE CB   C  -3.681   3.834   3.457 1.00 . A A . 294 ILE CB   1 1 
        5  4165 1 1 24 ILE CD1  C  -2.222   2.049   2.315 1.00 . A A . 294 ILE CD1  1 1 
        5  4166 1 1 24 ILE CG1  C  -3.219   2.362   3.419 1.00 . A A . 294 ILE CG1  1 1 
        5  4167 1 1 24 ILE CG2  C  -2.688   4.668   4.278 1.00 . A A . 294 ILE CG2  1 1 
        5  4168 1 1 24 ILE H    H  -5.822   2.509   2.652 1.00 . A A . 294 ILE H    1 1 
        5  4169 1 1 24 ILE HA   H  -5.061   3.795   5.117 1.00 . A A . 294 ILE HA   1 1 
        5  4170 1 1 24 ILE HB   H  -3.695   4.225   2.451 1.00 . A A . 294 ILE HB   1 1 
        5  4171 1 1 24 ILE HD11 H  -2.666   2.271   1.356 1.00 . A A . 294 ILE HD11 1 1 
        5  4172 1 1 24 ILE HD12 H  -1.956   1.004   2.356 1.00 . A A . 294 ILE HD12 1 1 
        5  4173 1 1 24 ILE HD13 H  -1.336   2.652   2.449 1.00 . A A . 294 ILE HD13 1 1 
        5  4174 1 1 24 ILE HG12 H  -2.753   2.116   4.361 1.00 . A A . 294 ILE HG12 1 1 
        5  4175 1 1 24 ILE HG13 H  -4.082   1.727   3.276 1.00 . A A . 294 ILE HG13 1 1 
        5  4176 1 1 24 ILE HG21 H  -2.958   5.711   4.218 1.00 . A A . 294 ILE HG21 1 1 
        5  4177 1 1 24 ILE HG22 H  -1.692   4.530   3.885 1.00 . A A . 294 ILE HG22 1 1 
        5  4178 1 1 24 ILE HG23 H  -2.715   4.347   5.310 1.00 . A A . 294 ILE HG23 1 1 
        5  4179 1 1 24 ILE N    N  -6.045   2.940   3.504 1.00 . A A . 294 ILE N    1 1 
        5  4180 1 1 24 ILE O    O  -5.419   6.283   4.614 1.00 . A A . 294 ILE O    1 1 
        5  4181 1 1 25 LEU C    C  -8.255   7.168   3.126 1.00 . A A . 295 LEU C    1 1 
        5  4182 1 1 25 LEU CA   C  -6.969   6.876   2.344 1.00 . A A . 295 LEU CA   1 1 
        5  4183 1 1 25 LEU CB   C  -7.252   6.955   0.836 1.00 . A A . 295 LEU CB   1 1 
        5  4184 1 1 25 LEU CD1  C  -6.360   6.621  -1.485 1.00 . A A . 295 LEU CD1  1 1 
        5  4185 1 1 25 LEU CD2  C  -5.488   8.503  -0.099 1.00 . A A . 295 LEU CD2  1 1 
        5  4186 1 1 25 LEU CG   C  -6.019   7.072  -0.074 1.00 . A A . 295 LEU CG   1 1 
        5  4187 1 1 25 LEU H    H  -6.554   4.807   2.100 1.00 . A A . 295 LEU H    1 1 
        5  4188 1 1 25 LEU HA   H  -6.237   7.628   2.597 1.00 . A A . 295 LEU HA   1 1 
        5  4189 1 1 25 LEU HB2  H  -7.796   6.066   0.550 1.00 . A A . 295 LEU HB2  1 1 
        5  4190 1 1 25 LEU HB3  H  -7.882   7.813   0.657 1.00 . A A . 295 LEU HB3  1 1 
        5  4191 1 1 25 LEU HD11 H  -6.684   5.590  -1.465 1.00 . A A . 295 LEU HD11 1 1 
        5  4192 1 1 25 LEU HD12 H  -5.487   6.711  -2.113 1.00 . A A . 295 LEU HD12 1 1 
        5  4193 1 1 25 LEU HD13 H  -7.153   7.239  -1.879 1.00 . A A . 295 LEU HD13 1 1 
        5  4194 1 1 25 LEU HD21 H  -4.652   8.565  -0.780 1.00 . A A . 295 LEU HD21 1 1 
        5  4195 1 1 25 LEU HD22 H  -5.165   8.785   0.892 1.00 . A A . 295 LEU HD22 1 1 
        5  4196 1 1 25 LEU HD23 H  -6.271   9.172  -0.427 1.00 . A A . 295 LEU HD23 1 1 
        5  4197 1 1 25 LEU HG   H  -5.237   6.429   0.304 1.00 . A A . 295 LEU HG   1 1 
        5  4198 1 1 25 LEU N    N  -6.395   5.569   2.696 1.00 . A A . 295 LEU N    1 1 
        5  4199 1 1 25 LEU O    O  -8.543   8.327   3.436 1.00 . A A . 295 LEU O    1 1 
        5  4200 1 1 26 LYS C    C -10.030   6.397   5.705 1.00 . A A . 296 LYS C    1 1 
        5  4201 1 1 26 LYS CA   C -10.273   6.243   4.197 1.00 . A A . 296 LYS CA   1 1 
        5  4202 1 1 26 LYS CB   C -11.181   5.038   3.938 1.00 . A A . 296 LYS CB   1 1 
        5  4203 1 1 26 LYS CD   C -12.800   3.881   2.403 1.00 . A A . 296 LYS CD   1 1 
        5  4204 1 1 26 LYS CE   C -13.531   3.942   1.072 1.00 . A A . 296 LYS CE   1 1 
        5  4205 1 1 26 LYS CG   C -11.911   5.097   2.606 1.00 . A A . 296 LYS CG   1 1 
        5  4206 1 1 26 LYS H    H  -8.724   5.215   3.164 1.00 . A A . 296 LYS H    1 1 
        5  4207 1 1 26 LYS HA   H -10.772   7.132   3.840 1.00 . A A . 296 LYS HA   1 1 
        5  4208 1 1 26 LYS HB2  H -10.580   4.140   3.956 1.00 . A A . 296 LYS HB2  1 1 
        5  4209 1 1 26 LYS HB3  H -11.918   4.982   4.726 1.00 . A A . 296 LYS HB3  1 1 
        5  4210 1 1 26 LYS HD2  H -12.188   2.992   2.427 1.00 . A A . 296 LYS HD2  1 1 
        5  4211 1 1 26 LYS HD3  H -13.526   3.841   3.202 1.00 . A A . 296 LYS HD3  1 1 
        5  4212 1 1 26 LYS HE2  H -14.134   4.837   1.047 1.00 . A A . 296 LYS HE2  1 1 
        5  4213 1 1 26 LYS HE3  H -12.803   3.976   0.277 1.00 . A A . 296 LYS HE3  1 1 
        5  4214 1 1 26 LYS HG2  H -12.523   5.986   2.582 1.00 . A A . 296 LYS HG2  1 1 
        5  4215 1 1 26 LYS HG3  H -11.183   5.137   1.809 1.00 . A A . 296 LYS HG3  1 1 
        5  4216 1 1 26 LYS HZ1  H -13.849   1.886   0.877 1.00 . A A . 296 LYS HZ1  1 1 
        5  4217 1 1 26 LYS HZ2  H -14.907   2.832  -0.043 1.00 . A A . 296 LYS HZ2  1 1 
        5  4218 1 1 26 LYS HZ3  H -15.122   2.707   1.630 1.00 . A A . 296 LYS HZ3  1 1 
        5  4219 1 1 26 LYS N    N  -9.015   6.110   3.445 1.00 . A A . 296 LYS N    1 1 
        5  4220 1 1 26 LYS NZ   N -14.414   2.759   0.870 1.00 . A A . 296 LYS NZ   1 1 
        5  4221 1 1 26 LYS O    O -10.870   6.959   6.414 1.00 . A A . 296 LYS O    1 1 
        5  4222 1 1 27 GLU C    C  -7.879   7.335   7.951 1.00 . A A . 297 GLU C    1 1 
        5  4223 1 1 27 GLU CA   C  -8.513   5.983   7.602 1.00 . A A . 297 GLU CA   1 1 
        5  4224 1 1 27 GLU CB   C  -7.553   4.850   7.975 1.00 . A A . 297 GLU CB   1 1 
        5  4225 1 1 27 GLU CD   C  -7.261   2.398   8.514 1.00 . A A . 297 GLU CD   1 1 
        5  4226 1 1 27 GLU CG   C  -8.236   3.502   8.151 1.00 . A A . 297 GLU CG   1 1 
        5  4227 1 1 27 GLU H    H  -8.258   5.464   5.558 1.00 . A A . 297 GLU H    1 1 
        5  4228 1 1 27 GLU HA   H  -9.420   5.871   8.177 1.00 . A A . 297 GLU HA   1 1 
        5  4229 1 1 27 GLU HB2  H  -6.810   4.753   7.198 1.00 . A A . 297 GLU HB2  1 1 
        5  4230 1 1 27 GLU HB3  H  -7.060   5.102   8.902 1.00 . A A . 297 GLU HB3  1 1 
        5  4231 1 1 27 GLU HG2  H  -8.971   3.585   8.937 1.00 . A A . 297 GLU HG2  1 1 
        5  4232 1 1 27 GLU HG3  H  -8.727   3.239   7.226 1.00 . A A . 297 GLU HG3  1 1 
        5  4233 1 1 27 GLU N    N  -8.877   5.901   6.180 1.00 . A A . 297 GLU N    1 1 
        5  4234 1 1 27 GLU O    O  -8.059   7.835   9.065 1.00 . A A . 297 GLU O    1 1 
        5  4235 1 1 27 GLU OE1  O  -6.729   1.748   7.590 1.00 . A A . 297 GLU OE1  1 1 
        5  4236 1 1 27 GLU OE2  O  -7.030   2.184   9.723 1.00 . A A . 297 GLU OE2  1 1 
        5  4237 1 1 28 LEU C    C  -7.433  10.392   6.919 1.00 . A A . 298 LEU C    1 1 
        5  4238 1 1 28 LEU CA   C  -6.483   9.218   7.189 1.00 . A A . 298 LEU CA   1 1 
        5  4239 1 1 28 LEU CB   C  -5.245   9.337   6.287 1.00 . A A . 298 LEU CB   1 1 
        5  4240 1 1 28 LEU CD1  C  -3.177   8.220   5.405 1.00 . A A . 298 LEU CD1  1 1 
        5  4241 1 1 28 LEU CD2  C  -3.261   8.930   7.796 1.00 . A A . 298 LEU CD2  1 1 
        5  4242 1 1 28 LEU CG   C  -4.075   8.397   6.621 1.00 . A A . 298 LEU CG   1 1 
        5  4243 1 1 28 LEU H    H  -7.042   7.463   6.130 1.00 . A A . 298 LEU H    1 1 
        5  4244 1 1 28 LEU HA   H  -6.165   9.266   8.220 1.00 . A A . 298 LEU HA   1 1 
        5  4245 1 1 28 LEU HB2  H  -5.554   9.142   5.271 1.00 . A A . 298 LEU HB2  1 1 
        5  4246 1 1 28 LEU HB3  H  -4.886  10.353   6.344 1.00 . A A . 298 LEU HB3  1 1 
        5  4247 1 1 28 LEU HD11 H  -3.764   7.858   4.574 1.00 . A A . 298 LEU HD11 1 1 
        5  4248 1 1 28 LEU HD12 H  -2.399   7.507   5.634 1.00 . A A . 298 LEU HD12 1 1 
        5  4249 1 1 28 LEU HD13 H  -2.732   9.169   5.146 1.00 . A A . 298 LEU HD13 1 1 
        5  4250 1 1 28 LEU HD21 H  -2.880   9.912   7.555 1.00 . A A . 298 LEU HD21 1 1 
        5  4251 1 1 28 LEU HD22 H  -2.435   8.263   7.995 1.00 . A A . 298 LEU HD22 1 1 
        5  4252 1 1 28 LEU HD23 H  -3.891   8.993   8.672 1.00 . A A . 298 LEU HD23 1 1 
        5  4253 1 1 28 LEU HG   H  -4.465   7.427   6.893 1.00 . A A . 298 LEU HG   1 1 
        5  4254 1 1 28 LEU N    N  -7.145   7.919   6.992 1.00 . A A . 298 LEU N    1 1 
        5  4255 1 1 28 LEU O    O  -7.206  11.501   7.412 1.00 . A A . 298 LEU O    1 1 
        5  4256 1 1 29 LYS C    C -10.580  11.269   6.864 1.00 . A A . 299 LYS C    1 1 
        5  4257 1 1 29 LYS CA   C  -9.488  11.167   5.796 1.00 . A A . 299 LYS CA   1 1 
        5  4258 1 1 29 LYS CB   C -10.121  10.873   4.435 1.00 . A A . 299 LYS CB   1 1 
        5  4259 1 1 29 LYS CD   C  -9.937  10.987   1.931 1.00 . A A . 299 LYS CD   1 1 
        5  4260 1 1 29 LYS CE   C  -9.093  11.451   0.755 1.00 . A A . 299 LYS CE   1 1 
        5  4261 1 1 29 LYS CG   C  -9.258  11.294   3.256 1.00 . A A . 299 LYS CG   1 1 
        5  4262 1 1 29 LYS H    H  -8.606   9.235   5.772 1.00 . A A . 299 LYS H    1 1 
        5  4263 1 1 29 LYS HA   H  -8.971  12.114   5.742 1.00 . A A . 299 LYS HA   1 1 
        5  4264 1 1 29 LYS HB2  H -10.306   9.812   4.358 1.00 . A A . 299 LYS HB2  1 1 
        5  4265 1 1 29 LYS HB3  H -11.063  11.398   4.368 1.00 . A A . 299 LYS HB3  1 1 
        5  4266 1 1 29 LYS HD2  H -10.091   9.922   1.853 1.00 . A A . 299 LYS HD2  1 1 
        5  4267 1 1 29 LYS HD3  H -10.891  11.495   1.900 1.00 . A A . 299 LYS HD3  1 1 
        5  4268 1 1 29 LYS HE2  H  -8.935  12.515   0.838 1.00 . A A . 299 LYS HE2  1 1 
        5  4269 1 1 29 LYS HE3  H  -8.141  10.942   0.789 1.00 . A A . 299 LYS HE3  1 1 
        5  4270 1 1 29 LYS HG2  H  -9.075  12.356   3.318 1.00 . A A . 299 LYS HG2  1 1 
        5  4271 1 1 29 LYS HG3  H  -8.320  10.760   3.301 1.00 . A A . 299 LYS HG3  1 1 
        5  4272 1 1 29 LYS HZ1  H  -9.920  10.140  -0.646 1.00 . A A . 299 LYS HZ1  1 1 
        5  4273 1 1 29 LYS HZ2  H  -9.144  11.475  -1.333 1.00 . A A . 299 LYS HZ2  1 1 
        5  4274 1 1 29 LYS HZ3  H -10.660  11.661  -0.610 1.00 . A A . 299 LYS HZ3  1 1 
        5  4275 1 1 29 LYS N    N  -8.493  10.139   6.134 1.00 . A A . 299 LYS N    1 1 
        5  4276 1 1 29 LYS NZ   N  -9.751  11.161  -0.550 1.00 . A A . 299 LYS NZ   1 1 
        5  4277 1 1 29 LYS O    O -11.107  12.357   7.116 1.00 . A A . 299 LYS O    1 1 
        5  4278 1 1 30 GLN C    C -11.369  10.438   9.911 1.00 . A A . 300 GLN C    1 1 
        5  4279 1 1 30 GLN CA   C -11.940  10.070   8.536 1.00 . A A . 300 GLN CA   1 1 
        5  4280 1 1 30 GLN CB   C -12.567   8.673   8.595 1.00 . A A . 300 GLN CB   1 1 
        5  4281 1 1 30 GLN CD   C -14.161   7.012   7.550 1.00 . A A . 300 GLN CD   1 1 
        5  4282 1 1 30 GLN CG   C -13.438   8.336   7.394 1.00 . A A . 300 GLN CG   1 1 
        5  4283 1 1 30 GLN H    H -10.458   9.299   7.227 1.00 . A A . 300 GLN H    1 1 
        5  4284 1 1 30 GLN HA   H -12.708  10.785   8.280 1.00 . A A . 300 GLN HA   1 1 
        5  4285 1 1 30 GLN HB2  H -11.776   7.940   8.654 1.00 . A A . 300 GLN HB2  1 1 
        5  4286 1 1 30 GLN HB3  H -13.177   8.603   9.485 1.00 . A A . 300 GLN HB3  1 1 
        5  4287 1 1 30 GLN HE21 H -15.705   7.928   8.403 1.00 . A A . 300 GLN HE21 1 1 
        5  4288 1 1 30 GLN HE22 H -15.849   6.214   8.234 1.00 . A A . 300 GLN HE22 1 1 
        5  4289 1 1 30 GLN HG2  H -14.171   9.116   7.267 1.00 . A A . 300 GLN HG2  1 1 
        5  4290 1 1 30 GLN HG3  H -12.812   8.286   6.515 1.00 . A A . 300 GLN HG3  1 1 
        5  4291 1 1 30 GLN N    N -10.912  10.128   7.486 1.00 . A A . 300 GLN N    1 1 
        5  4292 1 1 30 GLN NE2  N -15.360   7.056   8.120 1.00 . A A . 300 GLN NE2  1 1 
        5  4293 1 1 30 GLN O    O -12.104  10.909  10.784 1.00 . A A . 300 GLN O    1 1 
        5  4294 1 1 30 GLN OE1  O -13.647   5.962   7.164 1.00 . A A . 300 GLN OE1  1 1 
        5  4295 1 1 31 LYS C    C  -8.738  11.914  11.323 1.00 . A A . 301 LYS C    1 1 
        5  4296 1 1 31 LYS CA   C  -9.378  10.523  11.354 1.00 . A A . 301 LYS CA   1 1 
        5  4297 1 1 31 LYS CB   C  -8.309   9.465  11.658 1.00 . A A . 301 LYS CB   1 1 
        5  4298 1 1 31 LYS CD   C  -7.769   7.115  12.372 1.00 . A A . 301 LYS CD   1 1 
        5  4299 1 1 31 LYS CE   C  -8.328   5.761  12.790 1.00 . A A . 301 LYS CE   1 1 
        5  4300 1 1 31 LYS CG   C  -8.876   8.119  12.086 1.00 . A A . 301 LYS CG   1 1 
        5  4301 1 1 31 LYS H    H  -9.538   9.839   9.351 1.00 . A A . 301 LYS H    1 1 
        5  4302 1 1 31 LYS HA   H -10.120  10.502  12.137 1.00 . A A . 301 LYS HA   1 1 
        5  4303 1 1 31 LYS HB2  H  -7.710   9.313  10.773 1.00 . A A . 301 LYS HB2  1 1 
        5  4304 1 1 31 LYS HB3  H  -7.673   9.832  12.451 1.00 . A A . 301 LYS HB3  1 1 
        5  4305 1 1 31 LYS HD2  H  -7.174   6.985  11.480 1.00 . A A . 301 LYS HD2  1 1 
        5  4306 1 1 31 LYS HD3  H  -7.147   7.498  13.167 1.00 . A A . 301 LYS HD3  1 1 
        5  4307 1 1 31 LYS HE2  H  -7.527   5.171  13.212 1.00 . A A . 301 LYS HE2  1 1 
        5  4308 1 1 31 LYS HE3  H  -9.090   5.918  13.540 1.00 . A A . 301 LYS HE3  1 1 
        5  4309 1 1 31 LYS HG2  H  -9.465   8.255  12.980 1.00 . A A . 301 LYS HG2  1 1 
        5  4310 1 1 31 LYS HG3  H  -9.503   7.735  11.294 1.00 . A A . 301 LYS HG3  1 1 
        5  4311 1 1 31 LYS HZ1  H  -9.292   4.100  11.963 1.00 . A A . 301 LYS HZ1  1 1 
        5  4312 1 1 31 LYS HZ2  H  -8.202   4.852  10.911 1.00 . A A . 301 LYS HZ2  1 1 
        5  4313 1 1 31 LYS HZ3  H  -9.701   5.567  11.226 1.00 . A A . 301 LYS HZ3  1 1 
        5  4314 1 1 31 LYS N    N -10.059  10.218  10.090 1.00 . A A . 301 LYS N    1 1 
        5  4315 1 1 31 LYS NZ   N  -8.923   5.018  11.642 1.00 . A A . 301 LYS NZ   1 1 
        5  4316 1 1 31 LYS O    O  -8.799  12.648  12.315 1.00 . A A . 301 LYS O    1 1 
        5  4317 1 1 32 HIS C    C  -8.211  14.427   8.968 1.00 . A A . 302 HIS C    1 1 
        5  4318 1 1 32 HIS CA   C  -7.475  13.565  10.017 1.00 . A A . 302 HIS CA   1 1 
        5  4319 1 1 32 HIS CB   C  -6.001  13.374   9.625 1.00 . A A . 302 HIS CB   1 1 
        5  4320 1 1 32 HIS CD2  C  -4.985  11.543  11.158 1.00 . A A . 302 HIS CD2  1 1 
        5  4321 1 1 32 HIS CE1  C  -3.708  12.830  12.392 1.00 . A A . 302 HIS CE1  1 1 
        5  4322 1 1 32 HIS CG   C  -5.150  12.815  10.724 1.00 . A A . 302 HIS CG   1 1 
        5  4323 1 1 32 HIS H    H  -8.123  11.634   9.435 1.00 . A A . 302 HIS H    1 1 
        5  4324 1 1 32 HIS HA   H  -7.515  14.075  10.968 1.00 . A A . 302 HIS HA   1 1 
        5  4325 1 1 32 HIS HB2  H  -5.945  12.696   8.786 1.00 . A A . 302 HIS HB2  1 1 
        5  4326 1 1 32 HIS HB3  H  -5.588  14.329   9.336 1.00 . A A . 302 HIS HB3  1 1 
        5  4327 1 1 32 HIS HD1  H  -4.234  14.569  11.451 1.00 . A A . 302 HIS HD1  1 1 
        5  4328 1 1 32 HIS HD2  H  -5.471  10.662  10.762 1.00 . A A . 302 HIS HD2  1 1 
        5  4329 1 1 32 HIS HE1  H  -3.008  13.168  13.140 1.00 . A A . 302 HIS HE1  1 1 
        5  4330 1 1 32 HIS HE2  H  -3.771  10.806  12.706 1.00 . A A . 302 HIS HE2  1 1 
        5  4331 1 1 32 HIS N    N  -8.130  12.266  10.182 1.00 . A A . 302 HIS N    1 1 
        5  4332 1 1 32 HIS ND1  N  -4.336  13.597  11.519 1.00 . A A . 302 HIS ND1  1 1 
        5  4333 1 1 32 HIS NE2  N  -4.085  11.581  12.194 1.00 . A A . 302 HIS NE2  1 1 
        5  4334 1 1 32 HIS O    O  -7.872  14.385   7.778 1.00 . A A . 302 HIS O    1 1 
        5  4335 1 1 33 PRO C    C  -9.299  17.395   8.129 1.00 . A A . 303 PRO C    1 1 
        5  4336 1 1 33 PRO CA   C -10.021  16.081   8.465 1.00 . A A . 303 PRO CA   1 1 
        5  4337 1 1 33 PRO CB   C -11.321  16.383   9.237 1.00 . A A . 303 PRO CB   1 1 
        5  4338 1 1 33 PRO CD   C  -9.808  15.295  10.750 1.00 . A A . 303 PRO CD   1 1 
        5  4339 1 1 33 PRO CG   C -11.261  15.574  10.494 1.00 . A A . 303 PRO CG   1 1 
        5  4340 1 1 33 PRO HA   H -10.259  15.565   7.547 1.00 . A A . 303 PRO HA   1 1 
        5  4341 1 1 33 PRO HB2  H -11.368  17.445   9.449 1.00 . A A . 303 PRO HB2  1 1 
        5  4342 1 1 33 PRO HB3  H -12.173  16.097   8.640 1.00 . A A . 303 PRO HB3  1 1 
        5  4343 1 1 33 PRO HD2  H  -9.357  16.105  11.303 1.00 . A A . 303 PRO HD2  1 1 
        5  4344 1 1 33 PRO HD3  H  -9.691  14.359  11.274 1.00 . A A . 303 PRO HD3  1 1 
        5  4345 1 1 33 PRO HG2  H -11.687  16.138  11.314 1.00 . A A . 303 PRO HG2  1 1 
        5  4346 1 1 33 PRO HG3  H -11.795  14.645  10.360 1.00 . A A . 303 PRO HG3  1 1 
        5  4347 1 1 33 PRO N    N  -9.257  15.211   9.383 1.00 . A A . 303 PRO N    1 1 
        5  4348 1 1 33 PRO O    O  -9.758  18.155   7.269 1.00 . A A . 303 PRO O    1 1 
        5  4349 1 1 34 GLU C    C  -6.263  18.665   7.572 1.00 . A A . 304 GLU C    1 1 
        5  4350 1 1 34 GLU CA   C  -7.385  18.872   8.599 1.00 . A A . 304 GLU CA   1 1 
        5  4351 1 1 34 GLU CB   C  -6.796  19.359   9.932 1.00 . A A . 304 GLU CB   1 1 
        5  4352 1 1 34 GLU CD   C  -8.131  21.450  10.476 1.00 . A A . 304 GLU CD   1 1 
        5  4353 1 1 34 GLU CG   C  -7.814  20.014  10.860 1.00 . A A . 304 GLU CG   1 1 
        5  4354 1 1 34 GLU H    H  -7.866  16.999   9.475 1.00 . A A . 304 GLU H    1 1 
        5  4355 1 1 34 GLU HA   H  -8.054  19.630   8.221 1.00 . A A . 304 GLU HA   1 1 
        5  4356 1 1 34 GLU HB2  H  -6.364  18.514  10.447 1.00 . A A . 304 GLU HB2  1 1 
        5  4357 1 1 34 GLU HB3  H  -6.017  20.077   9.723 1.00 . A A . 304 GLU HB3  1 1 
        5  4358 1 1 34 GLU HG2  H  -8.729  19.442  10.830 1.00 . A A . 304 GLU HG2  1 1 
        5  4359 1 1 34 GLU HG3  H  -7.421  20.006  11.865 1.00 . A A . 304 GLU HG3  1 1 
        5  4360 1 1 34 GLU N    N  -8.173  17.651   8.811 1.00 . A A . 304 GLU N    1 1 
        5  4361 1 1 34 GLU O    O  -5.532  19.608   7.245 1.00 . A A . 304 GLU O    1 1 
        5  4362 1 1 34 GLU OE1  O  -9.067  21.657   9.674 1.00 . A A . 304 GLU OE1  1 1 
        5  4363 1 1 34 GLU OE2  O  -7.443  22.364  10.976 1.00 . A A . 304 GLU OE2  1 1 
        5  4364 1 1 35 LYS C    C  -5.643  17.252   4.648 1.00 . A A . 305 LYS C    1 1 
        5  4365 1 1 35 LYS CA   C  -5.110  17.100   6.071 1.00 . A A . 305 LYS CA   1 1 
        5  4366 1 1 35 LYS CB   C  -4.597  15.674   6.288 1.00 . A A . 305 LYS CB   1 1 
        5  4367 1 1 35 LYS CD   C  -3.128  14.115   7.608 1.00 . A A . 305 LYS CD   1 1 
        5  4368 1 1 35 LYS CE   C  -2.154  13.981   8.771 1.00 . A A . 305 LYS CE   1 1 
        5  4369 1 1 35 LYS CG   C  -3.624  15.544   7.450 1.00 . A A . 305 LYS CG   1 1 
        5  4370 1 1 35 LYS H    H  -6.755  16.731   7.356 1.00 . A A . 305 LYS H    1 1 
        5  4371 1 1 35 LYS HA   H  -4.290  17.788   6.207 1.00 . A A . 305 LYS HA   1 1 
        5  4372 1 1 35 LYS HB2  H  -5.440  15.025   6.479 1.00 . A A . 305 LYS HB2  1 1 
        5  4373 1 1 35 LYS HB3  H  -4.097  15.342   5.390 1.00 . A A . 305 LYS HB3  1 1 
        5  4374 1 1 35 LYS HD2  H  -3.974  13.469   7.787 1.00 . A A . 305 LYS HD2  1 1 
        5  4375 1 1 35 LYS HD3  H  -2.630  13.815   6.697 1.00 . A A . 305 LYS HD3  1 1 
        5  4376 1 1 35 LYS HE2  H  -2.572  14.476   9.634 1.00 . A A . 305 LYS HE2  1 1 
        5  4377 1 1 35 LYS HE3  H  -2.020  12.931   8.991 1.00 . A A . 305 LYS HE3  1 1 
        5  4378 1 1 35 LYS HG2  H  -2.777  16.191   7.271 1.00 . A A . 305 LYS HG2  1 1 
        5  4379 1 1 35 LYS HG3  H  -4.123  15.847   8.360 1.00 . A A . 305 LYS HG3  1 1 
        5  4380 1 1 35 LYS HZ1  H  -0.932  15.596   8.252 1.00 . A A . 305 LYS HZ1  1 1 
        5  4381 1 1 35 LYS HZ2  H  -0.398  14.112   7.643 1.00 . A A . 305 LYS HZ2  1 1 
        5  4382 1 1 35 LYS HZ3  H  -0.188  14.478   9.281 1.00 . A A . 305 LYS HZ3  1 1 
        5  4383 1 1 35 LYS N    N  -6.138  17.432   7.059 1.00 . A A . 305 LYS N    1 1 
        5  4384 1 1 35 LYS NZ   N  -0.824  14.583   8.465 1.00 . A A . 305 LYS NZ   1 1 
        5  4385 1 1 35 LYS O    O  -6.773  16.853   4.353 1.00 . A A . 305 LYS O    1 1 
        5  4386 1 1 36 GLU C    C  -4.917  16.801   1.519 1.00 . A A . 306 GLU C    1 1 
        5  4387 1 1 36 GLU CA   C  -5.160  18.060   2.368 1.00 . A A . 306 GLU CA   1 1 
        5  4388 1 1 36 GLU CB   C  -4.353  19.244   1.811 1.00 . A A . 306 GLU CB   1 1 
        5  4389 1 1 36 GLU CD   C  -4.002  21.746   1.752 1.00 . A A . 306 GLU CD   1 1 
        5  4390 1 1 36 GLU CG   C  -4.820  20.601   2.316 1.00 . A A . 306 GLU CG   1 1 
        5  4391 1 1 36 GLU H    H  -3.930  18.125   4.096 1.00 . A A . 306 GLU H    1 1 
        5  4392 1 1 36 GLU HA   H  -6.211  18.305   2.327 1.00 . A A . 306 GLU HA   1 1 
        5  4393 1 1 36 GLU HB2  H  -3.316  19.118   2.090 1.00 . A A . 306 GLU HB2  1 1 
        5  4394 1 1 36 GLU HB3  H  -4.428  19.239   0.734 1.00 . A A . 306 GLU HB3  1 1 
        5  4395 1 1 36 GLU HG2  H  -5.852  20.741   2.031 1.00 . A A . 306 GLU HG2  1 1 
        5  4396 1 1 36 GLU HG3  H  -4.740  20.617   3.393 1.00 . A A . 306 GLU HG3  1 1 
        5  4397 1 1 36 GLU N    N  -4.810  17.834   3.777 1.00 . A A . 306 GLU N    1 1 
        5  4398 1 1 36 GLU O    O  -4.382  15.805   2.018 1.00 . A A . 306 GLU O    1 1 
        5  4399 1 1 36 GLU OE1  O  -2.988  22.117   2.378 1.00 . A A . 306 GLU OE1  1 1 
        5  4400 1 1 36 GLU OE2  O  -4.377  22.271   0.682 1.00 . A A . 306 GLU OE2  1 1 
        5  4401 1 1 37 ILE C    C  -3.685  15.468  -1.074 1.00 . A A . 307 ILE C    1 1 
        5  4402 1 1 37 ILE CA   C  -5.156  15.730  -0.703 1.00 . A A . 307 ILE CA   1 1 
        5  4403 1 1 37 ILE CB   C  -5.998  15.914  -2.005 1.00 . A A . 307 ILE CB   1 1 
        5  4404 1 1 37 ILE CD1  C  -4.739  17.419  -3.653 1.00 . A A . 307 ILE CD1  1 1 
        5  4405 1 1 37 ILE CG1  C  -5.842  17.322  -2.619 1.00 . A A . 307 ILE CG1  1 1 
        5  4406 1 1 37 ILE CG2  C  -7.466  15.624  -1.727 1.00 . A A . 307 ILE CG2  1 1 
        5  4407 1 1 37 ILE H    H  -5.730  17.685  -0.090 1.00 . A A . 307 ILE H    1 1 
        5  4408 1 1 37 ILE HA   H  -5.531  14.849  -0.200 1.00 . A A . 307 ILE HA   1 1 
        5  4409 1 1 37 ILE HB   H  -5.654  15.184  -2.723 1.00 . A A . 307 ILE HB   1 1 
        5  4410 1 1 37 ILE HD11 H  -3.810  17.079  -3.219 1.00 . A A . 307 ILE HD11 1 1 
        5  4411 1 1 37 ILE HD12 H  -4.634  18.445  -3.971 1.00 . A A . 307 ILE HD12 1 1 
        5  4412 1 1 37 ILE HD13 H  -4.987  16.801  -4.502 1.00 . A A . 307 ILE HD13 1 1 
        5  4413 1 1 37 ILE HG12 H  -6.767  17.603  -3.097 1.00 . A A . 307 ILE HG12 1 1 
        5  4414 1 1 37 ILE HG13 H  -5.622  18.028  -1.830 1.00 . A A . 307 ILE HG13 1 1 
        5  4415 1 1 37 ILE HG21 H  -7.830  16.302  -0.970 1.00 . A A . 307 ILE HG21 1 1 
        5  4416 1 1 37 ILE HG22 H  -7.573  14.607  -1.382 1.00 . A A . 307 ILE HG22 1 1 
        5  4417 1 1 37 ILE HG23 H  -8.037  15.759  -2.635 1.00 . A A . 307 ILE HG23 1 1 
        5  4418 1 1 37 ILE N    N  -5.316  16.859   0.236 1.00 . A A . 307 ILE N    1 1 
        5  4419 1 1 37 ILE O    O  -3.331  14.350  -1.454 1.00 . A A . 307 ILE O    1 1 
        5  4420 1 1 38 GLU C    C  -0.644  15.586  -0.211 1.00 . A A . 308 GLU C    1 1 
        5  4421 1 1 38 GLU CA   C  -1.405  16.403  -1.262 1.00 . A A . 308 GLU CA   1 1 
        5  4422 1 1 38 GLU CB   C  -0.781  17.799  -1.375 1.00 . A A . 308 GLU CB   1 1 
        5  4423 1 1 38 GLU CD   C  -0.509  19.908  -2.742 1.00 . A A . 308 GLU CD   1 1 
        5  4424 1 1 38 GLU CG   C  -1.187  18.557  -2.632 1.00 . A A . 308 GLU CG   1 1 
        5  4425 1 1 38 GLU H    H  -3.192  17.361  -0.623 1.00 . A A . 308 GLU H    1 1 
        5  4426 1 1 38 GLU HA   H  -1.315  15.905  -2.215 1.00 . A A . 308 GLU HA   1 1 
        5  4427 1 1 38 GLU HB2  H  -1.081  18.384  -0.518 1.00 . A A . 308 GLU HB2  1 1 
        5  4428 1 1 38 GLU HB3  H   0.294  17.701  -1.373 1.00 . A A . 308 GLU HB3  1 1 
        5  4429 1 1 38 GLU HG2  H  -0.920  17.966  -3.495 1.00 . A A . 308 GLU HG2  1 1 
        5  4430 1 1 38 GLU HG3  H  -2.257  18.707  -2.616 1.00 . A A . 308 GLU HG3  1 1 
        5  4431 1 1 38 GLU N    N  -2.840  16.504  -0.944 1.00 . A A . 308 GLU N    1 1 
        5  4432 1 1 38 GLU O    O   0.287  14.846  -0.545 1.00 . A A . 308 GLU O    1 1 
        5  4433 1 1 38 GLU OE1  O  -1.079  20.901  -2.241 1.00 . A A . 308 GLU OE1  1 1 
        5  4434 1 1 38 GLU OE2  O   0.591  19.975  -3.328 1.00 . A A . 308 GLU OE2  1 1 
        5  4435 1 1 39 GLN C    C  -0.900  13.540   2.246 1.00 . A A . 309 GLN C    1 1 
        5  4436 1 1 39 GLN CA   C  -0.439  15.002   2.180 1.00 . A A . 309 GLN CA   1 1 
        5  4437 1 1 39 GLN CB   C  -0.755  15.705   3.504 1.00 . A A . 309 GLN CB   1 1 
        5  4438 1 1 39 GLN CD   C  -0.331  17.683   5.019 1.00 . A A . 309 GLN CD   1 1 
        5  4439 1 1 39 GLN CG   C   0.002  17.010   3.703 1.00 . A A . 309 GLN CG   1 1 
        5  4440 1 1 39 GLN H    H  -1.813  16.322   1.241 1.00 . A A . 309 GLN H    1 1 
        5  4441 1 1 39 GLN HA   H   0.630  15.018   2.024 1.00 . A A . 309 GLN HA   1 1 
        5  4442 1 1 39 GLN HB2  H  -1.813  15.920   3.540 1.00 . A A . 309 GLN HB2  1 1 
        5  4443 1 1 39 GLN HB3  H  -0.505  15.042   4.318 1.00 . A A . 309 GLN HB3  1 1 
        5  4444 1 1 39 GLN HE21 H   1.143  16.701   5.922 1.00 . A A . 309 GLN HE21 1 1 
        5  4445 1 1 39 GLN HE22 H   0.231  17.772   6.925 1.00 . A A . 309 GLN HE22 1 1 
        5  4446 1 1 39 GLN HG2  H   1.061  16.805   3.679 1.00 . A A . 309 GLN HG2  1 1 
        5  4447 1 1 39 GLN HG3  H  -0.251  17.684   2.897 1.00 . A A . 309 GLN HG3  1 1 
        5  4448 1 1 39 GLN N    N  -1.062  15.720   1.057 1.00 . A A . 309 GLN N    1 1 
        5  4449 1 1 39 GLN NE2  N   0.424  17.352   6.061 1.00 . A A . 309 GLN NE2  1 1 
        5  4450 1 1 39 GLN O    O  -0.208  12.694   2.816 1.00 . A A . 309 GLN O    1 1 
        5  4451 1 1 39 GLN OE1  O  -1.255  18.492   5.101 1.00 . A A . 309 GLN OE1  1 1 
        5  4452 1 1 40 LEU C    C  -1.971  11.008   0.588 1.00 . A A . 310 LEU C    1 1 
        5  4453 1 1 40 LEU CA   C  -2.646  11.907   1.631 1.00 . A A . 310 LEU CA   1 1 
        5  4454 1 1 40 LEU CB   C  -4.152  11.981   1.362 1.00 . A A . 310 LEU CB   1 1 
        5  4455 1 1 40 LEU CD1  C  -6.194  13.200   2.166 1.00 . A A . 310 LEU CD1  1 1 
        5  4456 1 1 40 LEU CD2  C  -5.504  11.068   3.270 1.00 . A A . 310 LEU CD2  1 1 
        5  4457 1 1 40 LEU CG   C  -5.014  12.334   2.579 1.00 . A A . 310 LEU CG   1 1 
        5  4458 1 1 40 LEU H    H  -2.563  13.985   1.214 1.00 . A A . 310 LEU H    1 1 
        5  4459 1 1 40 LEU HA   H  -2.492  11.473   2.608 1.00 . A A . 310 LEU HA   1 1 
        5  4460 1 1 40 LEU HB2  H  -4.322  12.727   0.598 1.00 . A A . 310 LEU HB2  1 1 
        5  4461 1 1 40 LEU HB3  H  -4.477  11.024   0.984 1.00 . A A . 310 LEU HB3  1 1 
        5  4462 1 1 40 LEU HD11 H  -6.644  12.796   1.272 1.00 . A A . 310 LEU HD11 1 1 
        5  4463 1 1 40 LEU HD12 H  -5.852  14.206   1.976 1.00 . A A . 310 LEU HD12 1 1 
        5  4464 1 1 40 LEU HD13 H  -6.924  13.213   2.962 1.00 . A A . 310 LEU HD13 1 1 
        5  4465 1 1 40 LEU HD21 H  -6.099  11.337   4.130 1.00 . A A . 310 LEU HD21 1 1 
        5  4466 1 1 40 LEU HD22 H  -4.655  10.482   3.587 1.00 . A A . 310 LEU HD22 1 1 
        5  4467 1 1 40 LEU HD23 H  -6.103  10.491   2.583 1.00 . A A . 310 LEU HD23 1 1 
        5  4468 1 1 40 LEU HG   H  -4.418  12.893   3.284 1.00 . A A . 310 LEU HG   1 1 
        5  4469 1 1 40 LEU N    N  -2.071  13.259   1.652 1.00 . A A . 310 LEU N    1 1 
        5  4470 1 1 40 LEU O    O  -1.800   9.808   0.820 1.00 . A A . 310 LEU O    1 1 
        5  4471 1 1 41 ILE C    C   0.589  10.735  -1.381 1.00 . A A . 311 ILE C    1 1 
        5  4472 1 1 41 ILE CA   C  -0.926  10.854  -1.642 1.00 . A A . 311 ILE CA   1 1 
        5  4473 1 1 41 ILE CB   C  -1.165  11.504  -3.045 1.00 . A A . 311 ILE CB   1 1 
        5  4474 1 1 41 ILE CD1  C  -2.877  13.067  -4.156 1.00 . A A . 311 ILE CD1  1 1 
        5  4475 1 1 41 ILE CG1  C  -2.649  11.877  -3.239 1.00 . A A . 311 ILE CG1  1 1 
        5  4476 1 1 41 ILE CG2  C  -0.719  10.552  -4.165 1.00 . A A . 311 ILE CG2  1 1 
        5  4477 1 1 41 ILE H    H  -1.766  12.555  -0.677 1.00 . A A . 311 ILE H    1 1 
        5  4478 1 1 41 ILE HA   H  -1.347   9.858  -1.659 1.00 . A A . 311 ILE HA   1 1 
        5  4479 1 1 41 ILE HB   H  -0.564  12.399  -3.108 1.00 . A A . 311 ILE HB   1 1 
        5  4480 1 1 41 ILE HD11 H  -2.376  13.934  -3.752 1.00 . A A . 311 ILE HD11 1 1 
        5  4481 1 1 41 ILE HD12 H  -3.935  13.265  -4.233 1.00 . A A . 311 ILE HD12 1 1 
        5  4482 1 1 41 ILE HD13 H  -2.480  12.847  -5.136 1.00 . A A . 311 ILE HD13 1 1 
        5  4483 1 1 41 ILE HG12 H  -3.171  11.032  -3.661 1.00 . A A . 311 ILE HG12 1 1 
        5  4484 1 1 41 ILE HG13 H  -3.079  12.114  -2.276 1.00 . A A . 311 ILE HG13 1 1 
        5  4485 1 1 41 ILE HG21 H  -0.892  11.019  -5.123 1.00 . A A . 311 ILE HG21 1 1 
        5  4486 1 1 41 ILE HG22 H  -1.283   9.634  -4.104 1.00 . A A . 311 ILE HG22 1 1 
        5  4487 1 1 41 ILE HG23 H   0.333  10.336  -4.055 1.00 . A A . 311 ILE HG23 1 1 
        5  4488 1 1 41 ILE N    N  -1.592  11.598  -0.557 1.00 . A A . 311 ILE N    1 1 
        5  4489 1 1 41 ILE O    O   1.238   9.822  -1.897 1.00 . A A . 311 ILE O    1 1 
        5  4490 1 1 42 GLU C    C   2.902  10.665   0.870 1.00 . A A . 312 GLU C    1 1 
        5  4491 1 1 42 GLU CA   C   2.569  11.666  -0.243 1.00 . A A . 312 GLU CA   1 1 
        5  4492 1 1 42 GLU CB   C   3.017  13.070   0.173 1.00 . A A . 312 GLU CB   1 1 
        5  4493 1 1 42 GLU CD   C   3.638  15.410  -0.557 1.00 . A A . 312 GLU CD   1 1 
        5  4494 1 1 42 GLU CG   C   3.199  14.026  -0.997 1.00 . A A . 312 GLU CG   1 1 
        5  4495 1 1 42 GLU H    H   0.562  12.363  -0.202 1.00 . A A . 312 GLU H    1 1 
        5  4496 1 1 42 GLU HA   H   3.110  11.381  -1.133 1.00 . A A . 312 GLU HA   1 1 
        5  4497 1 1 42 GLU HB2  H   2.277  13.489   0.839 1.00 . A A . 312 GLU HB2  1 1 
        5  4498 1 1 42 GLU HB3  H   3.958  12.995   0.697 1.00 . A A . 312 GLU HB3  1 1 
        5  4499 1 1 42 GLU HG2  H   3.949  13.624  -1.662 1.00 . A A . 312 GLU HG2  1 1 
        5  4500 1 1 42 GLU HG3  H   2.260  14.113  -1.524 1.00 . A A . 312 GLU HG3  1 1 
        5  4501 1 1 42 GLU N    N   1.136  11.662  -0.577 1.00 . A A . 312 GLU N    1 1 
        5  4502 1 1 42 GLU O    O   3.953  10.019   0.829 1.00 . A A . 312 GLU O    1 1 
        5  4503 1 1 42 GLU OE1  O   2.758  16.257  -0.297 1.00 . A A . 312 GLU OE1  1 1 
        5  4504 1 1 42 GLU OE2  O   4.861  15.645  -0.472 1.00 . A A . 312 GLU OE2  1 1 
        5  4505 1 1 43 LEU C    C   1.804   8.173   2.619 1.00 . A A . 313 LEU C    1 1 
        5  4506 1 1 43 LEU CA   C   2.186   9.614   2.981 1.00 . A A . 313 LEU CA   1 1 
        5  4507 1 1 43 LEU CB   C   1.365  10.077   4.194 1.00 . A A . 313 LEU CB   1 1 
        5  4508 1 1 43 LEU CD1  C   0.732  12.025   5.646 1.00 . A A . 313 LEU CD1  1 1 
        5  4509 1 1 43 LEU CD2  C   3.012  11.030   5.852 1.00 . A A . 313 LEU CD2  1 1 
        5  4510 1 1 43 LEU CG   C   1.868  11.349   4.894 1.00 . A A . 313 LEU CG   1 1 
        5  4511 1 1 43 LEU H    H   1.178  11.075   1.812 1.00 . A A . 313 LEU H    1 1 
        5  4512 1 1 43 LEU HA   H   3.232   9.635   3.244 1.00 . A A . 313 LEU HA   1 1 
        5  4513 1 1 43 LEU HB2  H   0.351  10.252   3.867 1.00 . A A . 313 LEU HB2  1 1 
        5  4514 1 1 43 LEU HB3  H   1.358   9.278   4.919 1.00 . A A . 313 LEU HB3  1 1 
        5  4515 1 1 43 LEU HD11 H   1.100  12.921   6.125 1.00 . A A . 313 LEU HD11 1 1 
        5  4516 1 1 43 LEU HD12 H   0.343  11.350   6.393 1.00 . A A . 313 LEU HD12 1 1 
        5  4517 1 1 43 LEU HD13 H  -0.054  12.286   4.952 1.00 . A A . 313 LEU HD13 1 1 
        5  4518 1 1 43 LEU HD21 H   3.830  10.588   5.303 1.00 . A A . 313 LEU HD21 1 1 
        5  4519 1 1 43 LEU HD22 H   2.668  10.336   6.605 1.00 . A A . 313 LEU HD22 1 1 
        5  4520 1 1 43 LEU HD23 H   3.347  11.940   6.328 1.00 . A A . 313 LEU HD23 1 1 
        5  4521 1 1 43 LEU HG   H   2.236  12.042   4.150 1.00 . A A . 313 LEU HG   1 1 
        5  4522 1 1 43 LEU N    N   1.996  10.536   1.851 1.00 . A A . 313 LEU N    1 1 
        5  4523 1 1 43 LEU O    O   2.369   7.224   3.166 1.00 . A A . 313 LEU O    1 1 
        5  4524 1 1 44 ALA C    C   1.399   6.017   0.316 1.00 . A A . 314 ALA C    1 1 
        5  4525 1 1 44 ALA CA   C   0.383   6.703   1.239 1.00 . A A . 314 ALA CA   1 1 
        5  4526 1 1 44 ALA CB   C  -0.964   6.831   0.542 1.00 . A A . 314 ALA CB   1 1 
        5  4527 1 1 44 ALA H    H   0.451   8.824   1.285 1.00 . A A . 314 ALA H    1 1 
        5  4528 1 1 44 ALA HA   H   0.245   6.088   2.118 1.00 . A A . 314 ALA HA   1 1 
        5  4529 1 1 44 ALA HB1  H  -1.330   5.849   0.281 1.00 . A A . 314 ALA HB1  1 1 
        5  4530 1 1 44 ALA HB2  H  -0.850   7.422  -0.355 1.00 . A A . 314 ALA HB2  1 1 
        5  4531 1 1 44 ALA HB3  H  -1.668   7.314   1.204 1.00 . A A . 314 ALA HB3  1 1 
        5  4532 1 1 44 ALA N    N   0.851   8.023   1.685 1.00 . A A . 314 ALA N    1 1 
        5  4533 1 1 44 ALA O    O   1.619   4.807   0.419 1.00 . A A . 314 ALA O    1 1 
        5  4534 1 1 45 ASN C    C   4.392   6.112  -0.853 1.00 . A A . 315 ASN C    1 1 
        5  4535 1 1 45 ASN CA   C   3.022   6.298  -1.517 1.00 . A A . 315 ASN CA   1 1 
        5  4536 1 1 45 ASN CB   C   3.148   7.242  -2.712 1.00 . A A . 315 ASN CB   1 1 
        5  4537 1 1 45 ASN CG   C   2.072   7.003  -3.754 1.00 . A A . 315 ASN CG   1 1 
        5  4538 1 1 45 ASN H    H   1.799   7.763  -0.588 1.00 . A A . 315 ASN H    1 1 
        5  4539 1 1 45 ASN HA   H   2.677   5.338  -1.869 1.00 . A A . 315 ASN HA   1 1 
        5  4540 1 1 45 ASN HB2  H   3.068   8.262  -2.367 1.00 . A A . 315 ASN HB2  1 1 
        5  4541 1 1 45 ASN HB3  H   4.113   7.098  -3.175 1.00 . A A . 315 ASN HB3  1 1 
        5  4542 1 1 45 ASN HD21 H   0.865   8.295  -2.844 1.00 . A A . 315 ASN HD21 1 1 
        5  4543 1 1 45 ASN HD22 H   0.230   7.547  -4.267 1.00 . A A . 315 ASN HD22 1 1 
        5  4544 1 1 45 ASN N    N   2.021   6.808  -0.571 1.00 . A A . 315 ASN N    1 1 
        5  4545 1 1 45 ASN ND2  N   0.942   7.683  -3.607 1.00 . A A . 315 ASN ND2  1 1 
        5  4546 1 1 45 ASN O    O   5.194   5.289  -1.304 1.00 . A A . 315 ASN O    1 1 
        5  4547 1 1 45 ASN OD1  O   2.256   6.214  -4.680 1.00 . A A . 315 ASN OD1  1 1 
        5  4548 1 1 46 TYR C    C   5.924   5.615   1.940 1.00 . A A . 316 TYR C    1 1 
        5  4549 1 1 46 TYR CA   C   5.911   6.802   0.963 1.00 . A A . 316 TYR CA   1 1 
        5  4550 1 1 46 TYR CB   C   6.155   8.111   1.723 1.00 . A A . 316 TYR CB   1 1 
        5  4551 1 1 46 TYR CD1  C   8.363   9.149   1.066 1.00 . A A . 316 TYR CD1  1 1 
        5  4552 1 1 46 TYR CD2  C   8.250   7.957   3.128 1.00 . A A . 316 TYR CD2  1 1 
        5  4553 1 1 46 TYR CE1  C   9.698   9.426   1.294 1.00 . A A . 316 TYR CE1  1 1 
        5  4554 1 1 46 TYR CE2  C   9.585   8.230   3.363 1.00 . A A . 316 TYR CE2  1 1 
        5  4555 1 1 46 TYR CG   C   7.618   8.412   1.978 1.00 . A A . 316 TYR CG   1 1 
        5  4556 1 1 46 TYR CZ   C  10.304   8.965   2.443 1.00 . A A . 316 TYR CZ   1 1 
        5  4557 1 1 46 TYR H    H   3.963   7.518   0.514 1.00 . A A . 316 TYR H    1 1 
        5  4558 1 1 46 TYR HA   H   6.705   6.665   0.244 1.00 . A A . 316 TYR HA   1 1 
        5  4559 1 1 46 TYR HB2  H   5.744   8.931   1.154 1.00 . A A . 316 TYR HB2  1 1 
        5  4560 1 1 46 TYR HB3  H   5.655   8.059   2.680 1.00 . A A . 316 TYR HB3  1 1 
        5  4561 1 1 46 TYR HD1  H   7.886   9.510   0.167 1.00 . A A . 316 TYR HD1  1 1 
        5  4562 1 1 46 TYR HD2  H   7.685   7.383   3.846 1.00 . A A . 316 TYR HD2  1 1 
        5  4563 1 1 46 TYR HE1  H  10.261  10.001   0.573 1.00 . A A . 316 TYR HE1  1 1 
        5  4564 1 1 46 TYR HE2  H  10.059   7.868   4.263 1.00 . A A . 316 TYR HE2  1 1 
        5  4565 1 1 46 TYR HH   H  11.808  10.160   2.476 1.00 . A A . 316 TYR HH   1 1 
        5  4566 1 1 46 TYR N    N   4.645   6.878   0.220 1.00 . A A . 316 TYR N    1 1 
        5  4567 1 1 46 TYR O    O   6.997   5.128   2.310 1.00 . A A . 316 TYR O    1 1 
        5  4568 1 1 46 TYR OH   O  11.632   9.238   2.674 1.00 . A A . 316 TYR OH   1 1 
        5  4569 1 1 47 GLN C    C   4.683   2.681   2.549 1.00 . A A . 317 GLN C    1 1 
        5  4570 1 1 47 GLN CA   C   4.590   4.027   3.276 1.00 . A A . 317 GLN CA   1 1 
        5  4571 1 1 47 GLN CB   C   3.264   4.115   4.037 1.00 . A A . 317 GLN CB   1 1 
        5  4572 1 1 47 GLN CD   C   1.956   5.176   5.919 1.00 . A A . 317 GLN CD   1 1 
        5  4573 1 1 47 GLN CG   C   3.277   5.122   5.176 1.00 . A A . 317 GLN CG   1 1 
        5  4574 1 1 47 GLN H    H   3.916   5.600   2.018 1.00 . A A . 317 GLN H    1 1 
        5  4575 1 1 47 GLN HA   H   5.401   4.088   3.986 1.00 . A A . 317 GLN HA   1 1 
        5  4576 1 1 47 GLN HB2  H   2.485   4.396   3.344 1.00 . A A . 317 GLN HB2  1 1 
        5  4577 1 1 47 GLN HB3  H   3.034   3.142   4.447 1.00 . A A . 317 GLN HB3  1 1 
        5  4578 1 1 47 GLN HE21 H   1.290   6.585   4.685 1.00 . A A . 317 GLN HE21 1 1 
        5  4579 1 1 47 GLN HE22 H   0.194   6.095   5.926 1.00 . A A . 317 GLN HE22 1 1 
        5  4580 1 1 47 GLN HG2  H   4.054   4.848   5.874 1.00 . A A . 317 GLN HG2  1 1 
        5  4581 1 1 47 GLN HG3  H   3.486   6.101   4.771 1.00 . A A . 317 GLN HG3  1 1 
        5  4582 1 1 47 GLN N    N   4.728   5.159   2.348 1.00 . A A . 317 GLN N    1 1 
        5  4583 1 1 47 GLN NE2  N   1.056   6.039   5.465 1.00 . A A . 317 GLN NE2  1 1 
        5  4584 1 1 47 GLN O    O   5.270   1.729   3.073 1.00 . A A . 317 GLN O    1 1 
        5  4585 1 1 47 GLN OE1  O   1.748   4.450   6.891 1.00 . A A . 317 GLN OE1  1 1 
        5  4586 1 1 48 VAL C    C   5.474   1.212  -0.196 1.00 . A A . 318 VAL C    1 1 
        5  4587 1 1 48 VAL CA   C   4.120   1.382   0.523 1.00 . A A . 318 VAL CA   1 1 
        5  4588 1 1 48 VAL CB   C   2.959   1.358  -0.524 1.00 . A A . 318 VAL CB   1 1 
        5  4589 1 1 48 VAL CG1  C   2.813  -0.022  -1.167 1.00 . A A . 318 VAL CG1  1 1 
        5  4590 1 1 48 VAL CG2  C   1.632   1.771   0.106 1.00 . A A . 318 VAL CG2  1 1 
        5  4591 1 1 48 VAL H    H   3.651   3.409   0.984 1.00 . A A . 318 VAL H    1 1 
        5  4592 1 1 48 VAL HA   H   3.982   0.546   1.196 1.00 . A A . 318 VAL HA   1 1 
        5  4593 1 1 48 VAL HB   H   3.196   2.066  -1.305 1.00 . A A . 318 VAL HB   1 1 
        5  4594 1 1 48 VAL HG11 H   3.734  -0.287  -1.665 1.00 . A A . 318 VAL HG11 1 1 
        5  4595 1 1 48 VAL HG12 H   2.008   0.000  -1.886 1.00 . A A . 318 VAL HG12 1 1 
        5  4596 1 1 48 VAL HG13 H   2.594  -0.753  -0.403 1.00 . A A . 318 VAL HG13 1 1 
        5  4597 1 1 48 VAL HG21 H   0.853   1.740  -0.644 1.00 . A A . 318 VAL HG21 1 1 
        5  4598 1 1 48 VAL HG22 H   1.716   2.774   0.497 1.00 . A A . 318 VAL HG22 1 1 
        5  4599 1 1 48 VAL HG23 H   1.386   1.091   0.908 1.00 . A A . 318 VAL HG23 1 1 
        5  4600 1 1 48 VAL N    N   4.105   2.613   1.338 1.00 . A A . 318 VAL N    1 1 
        5  4601 1 1 48 VAL O    O   5.855   0.092  -0.550 1.00 . A A . 318 VAL O    1 1 
        5  4602 1 1 49 LEU C    C   8.623   1.991  -0.072 1.00 . A A . 319 LEU C    1 1 
        5  4603 1 1 49 LEU CA   C   7.499   2.323  -1.063 1.00 . A A . 319 LEU CA   1 1 
        5  4604 1 1 49 LEU CB   C   7.765   3.687  -1.715 1.00 . A A . 319 LEU CB   1 1 
        5  4605 1 1 49 LEU CD1  C   8.321   4.809  -3.892 1.00 . A A . 319 LEU CD1  1 1 
        5  4606 1 1 49 LEU CD2  C  10.149   3.786  -2.532 1.00 . A A . 319 LEU CD2  1 1 
        5  4607 1 1 49 LEU CG   C   8.686   3.675  -2.947 1.00 . A A . 319 LEU CG   1 1 
        5  4608 1 1 49 LEU H    H   5.822   3.187  -0.089 1.00 . A A . 319 LEU H    1 1 
        5  4609 1 1 49 LEU HA   H   7.474   1.564  -1.829 1.00 . A A . 319 LEU HA   1 1 
        5  4610 1 1 49 LEU HB2  H   6.815   4.109  -2.008 1.00 . A A . 319 LEU HB2  1 1 
        5  4611 1 1 49 LEU HB3  H   8.209   4.333  -0.973 1.00 . A A . 319 LEU HB3  1 1 
        5  4612 1 1 49 LEU HD11 H   8.987   4.797  -4.741 1.00 . A A . 319 LEU HD11 1 1 
        5  4613 1 1 49 LEU HD12 H   8.415   5.753  -3.374 1.00 . A A . 319 LEU HD12 1 1 
        5  4614 1 1 49 LEU HD13 H   7.304   4.684  -4.230 1.00 . A A . 319 LEU HD13 1 1 
        5  4615 1 1 49 LEU HD21 H  10.406   2.954  -1.894 1.00 . A A . 319 LEU HD21 1 1 
        5  4616 1 1 49 LEU HD22 H  10.301   4.712  -1.996 1.00 . A A . 319 LEU HD22 1 1 
        5  4617 1 1 49 LEU HD23 H  10.774   3.774  -3.412 1.00 . A A . 319 LEU HD23 1 1 
        5  4618 1 1 49 LEU HG   H   8.557   2.743  -3.478 1.00 . A A . 319 LEU HG   1 1 
        5  4619 1 1 49 LEU N    N   6.189   2.331  -0.397 1.00 . A A . 319 LEU N    1 1 
        5  4620 1 1 49 LEU O    O   9.631   1.387  -0.452 1.00 . A A . 319 LEU O    1 1 
        5  4621 1 1 50 SER C    C   9.304   0.720   2.819 1.00 . A A . 320 SER C    1 1 
        5  4622 1 1 50 SER CA   C   9.414   2.146   2.258 1.00 . A A . 320 SER CA   1 1 
        5  4623 1 1 50 SER CB   C   9.236   3.165   3.387 1.00 . A A . 320 SER CB   1 1 
        5  4624 1 1 50 SER H    H   7.607   2.873   1.414 1.00 . A A . 320 SER H    1 1 
        5  4625 1 1 50 SER HA   H  10.398   2.270   1.830 1.00 . A A . 320 SER HA   1 1 
        5  4626 1 1 50 SER HB2  H   9.915   2.929   4.192 1.00 . A A . 320 SER HB2  1 1 
        5  4627 1 1 50 SER HB3  H   9.454   4.155   3.012 1.00 . A A . 320 SER HB3  1 1 
        5  4628 1 1 50 SER HG   H   7.727   2.296   4.286 1.00 . A A . 320 SER HG   1 1 
        5  4629 1 1 50 SER N    N   8.432   2.392   1.193 1.00 . A A . 320 SER N    1 1 
        5  4630 1 1 50 SER O    O  10.281   0.180   3.346 1.00 . A A . 320 SER O    1 1 
        5  4631 1 1 50 SER OG   O   7.910   3.151   3.890 1.00 . A A . 320 SER OG   1 1 
        5  4632 1 1 51 GLN C    C   8.297  -2.295   2.169 1.00 . A A . 321 GLN C    1 1 
        5  4633 1 1 51 GLN CA   C   7.850  -1.239   3.186 1.00 . A A . 321 GLN CA   1 1 
        5  4634 1 1 51 GLN CB   C   6.364  -1.424   3.507 1.00 . A A . 321 GLN CB   1 1 
        5  4635 1 1 51 GLN CD   C   4.450  -0.949   5.090 1.00 . A A . 321 GLN CD   1 1 
        5  4636 1 1 51 GLN CG   C   5.922  -0.739   4.793 1.00 . A A . 321 GLN CG   1 1 
        5  4637 1 1 51 GLN H    H   7.374   0.618   2.275 1.00 . A A . 321 GLN H    1 1 
        5  4638 1 1 51 GLN HA   H   8.420  -1.374   4.094 1.00 . A A . 321 GLN HA   1 1 
        5  4639 1 1 51 GLN HB2  H   5.780  -1.022   2.693 1.00 . A A . 321 GLN HB2  1 1 
        5  4640 1 1 51 GLN HB3  H   6.156  -2.479   3.598 1.00 . A A . 321 GLN HB3  1 1 
        5  4641 1 1 51 GLN HE21 H   3.985   0.695   4.073 1.00 . A A . 321 GLN HE21 1 1 
        5  4642 1 1 51 GLN HE22 H   2.654  -0.156   4.773 1.00 . A A . 321 GLN HE22 1 1 
        5  4643 1 1 51 GLN HG2  H   6.499  -1.137   5.614 1.00 . A A . 321 GLN HG2  1 1 
        5  4644 1 1 51 GLN HG3  H   6.109   0.321   4.703 1.00 . A A . 321 GLN HG3  1 1 
        5  4645 1 1 51 GLN N    N   8.106   0.125   2.701 1.00 . A A . 321 GLN N    1 1 
        5  4646 1 1 51 GLN NE2  N   3.612  -0.046   4.595 1.00 . A A . 321 GLN NE2  1 1 
        5  4647 1 1 51 GLN O    O   8.804  -3.354   2.552 1.00 . A A . 321 GLN O    1 1 
        5  4648 1 1 51 GLN OE1  O   4.071  -1.911   5.757 1.00 . A A . 321 GLN OE1  1 1 
        5  4649 1 1 52 GLN C    C   9.911  -2.616  -0.694 1.00 . A A . 322 GLN C    1 1 
        5  4650 1 1 52 GLN CA   C   8.484  -2.907  -0.206 1.00 . A A . 322 GLN CA   1 1 
        5  4651 1 1 52 GLN CB   C   7.486  -2.793  -1.369 1.00 . A A . 322 GLN CB   1 1 
        5  4652 1 1 52 GLN CD   C   6.326  -3.930  -3.308 1.00 . A A . 322 GLN CD   1 1 
        5  4653 1 1 52 GLN CG   C   7.315  -4.079  -2.167 1.00 . A A . 322 GLN CG   1 1 
        5  4654 1 1 52 GLN H    H   7.691  -1.135   0.647 1.00 . A A . 322 GLN H    1 1 
        5  4655 1 1 52 GLN HA   H   8.451  -3.913   0.185 1.00 . A A . 322 GLN HA   1 1 
        5  4656 1 1 52 GLN HB2  H   6.521  -2.513  -0.972 1.00 . A A . 322 GLN HB2  1 1 
        5  4657 1 1 52 GLN HB3  H   7.825  -2.020  -2.042 1.00 . A A . 322 GLN HB3  1 1 
        5  4658 1 1 52 GLN HE21 H   7.790  -3.385  -4.538 1.00 . A A . 322 GLN HE21 1 1 
        5  4659 1 1 52 GLN HE22 H   6.209  -3.443  -5.231 1.00 . A A . 322 GLN HE22 1 1 
        5  4660 1 1 52 GLN HG2  H   8.273  -4.363  -2.577 1.00 . A A . 322 GLN HG2  1 1 
        5  4661 1 1 52 GLN HG3  H   6.963  -4.856  -1.505 1.00 . A A . 322 GLN HG3  1 1 
        5  4662 1 1 52 GLN N    N   8.104  -1.995   0.876 1.00 . A A . 322 GLN N    1 1 
        5  4663 1 1 52 GLN NE2  N   6.825  -3.547  -4.477 1.00 . A A . 322 GLN NE2  1 1 
        5  4664 1 1 52 GLN O    O  10.709  -3.540  -0.872 1.00 . A A . 322 GLN O    1 1 
        5  4665 1 1 52 GLN OE1  O   5.128  -4.158  -3.140 1.00 . A A . 322 GLN OE1  1 1 
        5  4666 1 1 53 GLN C    C  11.902  -1.360  -2.768 1.00 . A A . 323 GLN C    1 1 
        5  4667 1 1 53 GLN CA   C  11.550  -0.841  -1.368 1.00 . A A . 323 GLN CA   1 1 
        5  4668 1 1 53 GLN CB   C  12.669  -1.217  -0.377 1.00 . A A . 323 GLN CB   1 1 
        5  4669 1 1 53 GLN CD   C  13.738  -0.821   1.878 1.00 . A A . 323 GLN CD   1 1 
        5  4670 1 1 53 GLN CG   C  12.621  -0.435   0.927 1.00 . A A . 323 GLN CG   1 1 
        5  4671 1 1 53 GLN H    H   9.524  -0.645  -0.739 1.00 . A A . 323 GLN H    1 1 
        5  4672 1 1 53 GLN HA   H  11.496   0.237  -1.421 1.00 . A A . 323 GLN HA   1 1 
        5  4673 1 1 53 GLN HB2  H  12.587  -2.268  -0.143 1.00 . A A . 323 GLN HB2  1 1 
        5  4674 1 1 53 GLN HB3  H  13.624  -1.035  -0.846 1.00 . A A . 323 GLN HB3  1 1 
        5  4675 1 1 53 GLN HE21 H  12.594  -2.230   2.688 1.00 . A A . 323 GLN HE21 1 1 
        5  4676 1 1 53 GLN HE22 H  14.183  -2.081   3.350 1.00 . A A . 323 GLN HE22 1 1 
        5  4677 1 1 53 GLN HG2  H  12.708   0.618   0.705 1.00 . A A . 323 GLN HG2  1 1 
        5  4678 1 1 53 GLN HG3  H  11.674  -0.624   1.412 1.00 . A A . 323 GLN HG3  1 1 
        5  4679 1 1 53 GLN N    N  10.220  -1.315  -0.903 1.00 . A A . 323 GLN N    1 1 
        5  4680 1 1 53 GLN NE2  N  13.479  -1.811   2.725 1.00 . A A . 323 GLN NE2  1 1 
        5  4681 1 1 53 GLN O    O  11.500  -2.462  -3.153 1.00 . A A . 323 GLN O    1 1 
        5  4682 1 1 53 GLN OE1  O  14.821  -0.236   1.852 1.00 . A A . 323 GLN OE1  1 1 
        5  4683 1 1 54 LYS C    C  14.605  -0.948  -4.968 1.00 . A A . 324 LYS C    1 1 
        5  4684 1 1 54 LYS CA   C  13.082  -0.897  -4.871 1.00 . A A . 324 LYS CA   1 1 
        5  4685 1 1 54 LYS CB   C  12.529   0.110  -5.884 1.00 . A A . 324 LYS CB   1 1 
        5  4686 1 1 54 LYS CD   C  10.547   0.980  -7.168 1.00 . A A . 324 LYS CD   1 1 
        5  4687 1 1 54 LYS CE   C   9.060   0.818  -7.459 1.00 . A A . 324 LYS CE   1 1 
        5  4688 1 1 54 LYS CG   C  11.037  -0.036  -6.147 1.00 . A A . 324 LYS CG   1 1 
        5  4689 1 1 54 LYS H    H  12.939   0.313  -3.138 1.00 . A A . 324 LYS H    1 1 
        5  4690 1 1 54 LYS HA   H  12.687  -1.877  -5.098 1.00 . A A . 324 LYS HA   1 1 
        5  4691 1 1 54 LYS HB2  H  12.710   1.109  -5.517 1.00 . A A . 324 LYS HB2  1 1 
        5  4692 1 1 54 LYS HB3  H  13.050  -0.019  -6.822 1.00 . A A . 324 LYS HB3  1 1 
        5  4693 1 1 54 LYS HD2  H  10.721   1.974  -6.784 1.00 . A A . 324 LYS HD2  1 1 
        5  4694 1 1 54 LYS HD3  H  11.100   0.845  -8.087 1.00 . A A . 324 LYS HD3  1 1 
        5  4695 1 1 54 LYS HE2  H   8.532   0.730  -6.521 1.00 . A A . 324 LYS HE2  1 1 
        5  4696 1 1 54 LYS HE3  H   8.714   1.694  -7.985 1.00 . A A . 324 LYS HE3  1 1 
        5  4697 1 1 54 LYS HG2  H  10.842  -1.030  -6.521 1.00 . A A . 324 LYS HG2  1 1 
        5  4698 1 1 54 LYS HG3  H  10.502   0.112  -5.220 1.00 . A A . 324 LYS HG3  1 1 
        5  4699 1 1 54 LYS HZ1  H   9.273  -0.321  -9.198 1.00 . A A . 324 LYS HZ1  1 1 
        5  4700 1 1 54 LYS HZ2  H   7.756  -0.468  -8.466 1.00 . A A . 324 LYS HZ2  1 1 
        5  4701 1 1 54 LYS HZ3  H   9.098  -1.245  -7.792 1.00 . A A . 324 LYS HZ3  1 1 
        5  4702 1 1 54 LYS N    N  12.658  -0.548  -3.513 1.00 . A A . 324 LYS N    1 1 
        5  4703 1 1 54 LYS NZ   N   8.777  -0.389  -8.287 1.00 . A A . 324 LYS NZ   1 1 
        5  4704 1 1 54 LYS O    O  15.303  -0.209  -4.267 1.00 . A A . 324 LYS O    1 1 
        5  4705 1 1 55 SER C    C  17.031  -1.205  -7.272 1.00 . A A . 325 SER C    1 1 
        5  4706 1 1 55 SER CA   C  16.547  -1.989  -6.049 1.00 . A A . 325 SER CA   1 1 
        5  4707 1 1 55 SER CB   C  16.896  -3.472  -6.203 1.00 . A A . 325 SER CB   1 1 
        5  4708 1 1 55 SER H    H  14.488  -2.377  -6.368 1.00 . A A . 325 SER H    1 1 
        5  4709 1 1 55 SER HA   H  17.048  -1.602  -5.173 1.00 . A A . 325 SER HA   1 1 
        5  4710 1 1 55 SER HB2  H  16.372  -3.876  -7.056 1.00 . A A . 325 SER HB2  1 1 
        5  4711 1 1 55 SER HB3  H  17.961  -3.575  -6.352 1.00 . A A . 325 SER HB3  1 1 
        5  4712 1 1 55 SER HG   H  17.239  -4.796  -4.800 1.00 . A A . 325 SER HG   1 1 
        5  4713 1 1 55 SER N    N  15.106  -1.825  -5.845 1.00 . A A . 325 SER N    1 1 
        5  4714 1 1 55 SER O    O  18.084  -0.564  -7.224 1.00 . A A . 325 SER O    1 1 
        5  4715 1 1 55 SER OG   O  16.524  -4.206  -5.050 1.00 . A A . 325 SER OG   1 1 
        5  4716 1 1 56 ARG C    C  15.499   0.432  -9.978 1.00 . A A . 326 ARG C    1 1 
        5  4717 1 1 56 ARG CA   C  16.591  -0.565  -9.603 1.00 . A A . 326 ARG CA   1 1 
        5  4718 1 1 56 ARG CB   C  16.800  -1.563 -10.746 1.00 . A A . 326 ARG CB   1 1 
        5  4719 1 1 56 ARG CD   C  18.266  -3.303 -11.819 1.00 . A A . 326 ARG CD   1 1 
        5  4720 1 1 56 ARG CG   C  18.099  -2.352 -10.645 1.00 . A A . 326 ARG CG   1 1 
        5  4721 1 1 56 ARG CZ   C  19.993  -4.857 -12.710 1.00 . A A . 326 ARG CZ   1 1 
        5  4722 1 1 56 ARG H    H  15.430  -1.796  -8.327 1.00 . A A . 326 ARG H    1 1 
        5  4723 1 1 56 ARG HA   H  17.511  -0.024  -9.436 1.00 . A A . 326 ARG HA   1 1 
        5  4724 1 1 56 ARG HB2  H  15.980  -2.265 -10.750 1.00 . A A . 326 ARG HB2  1 1 
        5  4725 1 1 56 ARG HB3  H  16.805  -1.024 -11.682 1.00 . A A . 326 ARG HB3  1 1 
        5  4726 1 1 56 ARG HD2  H  17.439  -3.997 -11.824 1.00 . A A . 326 ARG HD2  1 1 
        5  4727 1 1 56 ARG HD3  H  18.258  -2.729 -12.734 1.00 . A A . 326 ARG HD3  1 1 
        5  4728 1 1 56 ARG HE   H  20.046  -3.967 -10.919 1.00 . A A . 326 ARG HE   1 1 
        5  4729 1 1 56 ARG HG2  H  18.928  -1.661 -10.634 1.00 . A A . 326 ARG HG2  1 1 
        5  4730 1 1 56 ARG HG3  H  18.092  -2.923  -9.728 1.00 . A A . 326 ARG HG3  1 1 
        5  4731 1 1 56 ARG HH11 H  18.461  -4.548 -13.998 1.00 . A A . 326 ARG HH11 1 1 
        5  4732 1 1 56 ARG HH12 H  19.696  -5.622 -14.562 1.00 . A A . 326 ARG HH12 1 1 
        5  4733 1 1 56 ARG HH21 H  21.502  -6.090 -13.248 1.00 . A A . 326 ARG HH21 1 1 
        5  4734 1 1 56 ARG HH22 H  21.651  -5.376 -11.678 1.00 . A A . 326 ARG HH22 1 1 
        5  4735 1 1 56 ARG N    N  16.253  -1.265  -8.361 1.00 . A A . 326 ARG N    1 1 
        5  4736 1 1 56 ARG NE   N  19.521  -4.057 -11.741 1.00 . A A . 326 ARG NE   1 1 
        5  4737 1 1 56 ARG NH1  N  19.328  -5.023 -13.852 1.00 . A A . 326 ARG NH1  1 1 
        5  4738 1 1 56 ARG NH2  N  21.143  -5.493 -12.531 1.00 . A A . 326 ARG NH2  1 1 
        5  4739 1 1 56 ARG O    O  14.313   0.181  -9.742 1.00 . A A . 326 ARG O    1 1 
        5  4740 1 1 57 ALA C    C  15.170   2.948 -12.461 1.00 . A A . 327 ALA C    1 1 
        5  4741 1 1 57 ALA CA   C  14.986   2.609 -10.982 1.00 . A A . 327 ALA CA   1 1 
        5  4742 1 1 57 ALA CB   C  15.168   3.850 -10.116 1.00 . A A . 327 ALA CB   1 1 
        5  4743 1 1 57 ALA H    H  16.874   1.686 -10.719 1.00 . A A . 327 ALA H    1 1 
        5  4744 1 1 57 ALA HA   H  13.982   2.240 -10.833 1.00 . A A . 327 ALA HA   1 1 
        5  4745 1 1 57 ALA HB1  H  15.031   3.586  -9.078 1.00 . A A . 327 ALA HB1  1 1 
        5  4746 1 1 57 ALA HB2  H  14.438   4.594 -10.398 1.00 . A A . 327 ALA HB2  1 1 
        5  4747 1 1 57 ALA HB3  H  16.162   4.247 -10.259 1.00 . A A . 327 ALA HB3  1 1 
        5  4748 1 1 57 ALA N    N  15.914   1.559 -10.564 1.00 . A A . 327 ALA N    1 1 
        5  4749 1 1 57 ALA O    O  16.285   3.371 -12.841 1.00 . A A . 327 ALA O    1 1 
        5  4750 1 1 57 ALA OXT  O  14.197   2.786 -13.226 1.00 . A A . 327 ALA OXT  1 1 
        6  4751 1 1  1 SER C    C  -4.770 -43.644  -9.352 1.00 . A A . 271 SER C    1 1 
        6  4752 1 1  1 SER CA   C  -5.397 -43.358  -7.984 1.00 . A A . 271 SER CA   1 1 
        6  4753 1 1  1 SER CB   C  -5.976 -44.648  -7.388 1.00 . A A . 271 SER CB   1 1 
        6  4754 1 1  1 SER H1   H  -6.877 -42.144  -7.153 1.00 . A A . 271 SER H1   1 1 
        6  4755 1 1  1 SER H2   H  -7.208 -42.641  -8.734 1.00 . A A . 271 SER H2   1 1 
        6  4756 1 1  1 SER H3   H  -6.058 -41.435  -8.453 1.00 . A A . 271 SER H3   1 1 
        6  4757 1 1  1 SER HA   H  -4.627 -42.983  -7.325 1.00 . A A . 271 SER HA   1 1 
        6  4758 1 1  1 SER HB2  H  -6.519 -44.412  -6.485 1.00 . A A . 271 SER HB2  1 1 
        6  4759 1 1  1 SER HB3  H  -6.649 -45.099  -8.103 1.00 . A A . 271 SER HB3  1 1 
        6  4760 1 1  1 SER HG   H  -5.192 -46.444  -7.409 1.00 . A A . 271 SER HG   1 1 
        6  4761 1 1  1 SER N    N  -6.459 -42.322  -8.088 1.00 . A A . 271 SER N    1 1 
        6  4762 1 1  1 SER O    O  -3.548 -43.780  -9.460 1.00 . A A . 271 SER O    1 1 
        6  4763 1 1  1 SER OG   O  -4.952 -45.577  -7.073 1.00 . A A . 271 SER OG   1 1 
        6  4764 1 1  2 ASN C    C  -5.359 -42.782 -12.653 1.00 . A A . 272 ASN C    1 1 
        6  4765 1 1  2 ASN CA   C  -5.159 -44.001 -11.751 1.00 . A A . 272 ASN CA   1 1 
        6  4766 1 1  2 ASN CB   C  -5.896 -45.213 -12.336 1.00 . A A . 272 ASN CB   1 1 
        6  4767 1 1  2 ASN CG   C  -5.486 -46.519 -11.681 1.00 . A A . 272 ASN CG   1 1 
        6  4768 1 1  2 ASN H    H  -6.576 -43.613 -10.222 1.00 . A A . 272 ASN H    1 1 
        6  4769 1 1  2 ASN HA   H  -4.104 -44.226 -11.705 1.00 . A A . 272 ASN HA   1 1 
        6  4770 1 1  2 ASN HB2  H  -6.958 -45.081 -12.197 1.00 . A A . 272 ASN HB2  1 1 
        6  4771 1 1  2 ASN HB3  H  -5.682 -45.278 -13.393 1.00 . A A . 272 ASN HB3  1 1 
        6  4772 1 1  2 ASN HD21 H  -4.040 -46.767 -13.023 1.00 . A A . 272 ASN HD21 1 1 
        6  4773 1 1  2 ASN HD22 H  -4.180 -48.010 -11.831 1.00 . A A . 272 ASN HD22 1 1 
        6  4774 1 1  2 ASN N    N  -5.617 -43.732 -10.385 1.00 . A A . 272 ASN N    1 1 
        6  4775 1 1  2 ASN ND2  N  -4.466 -47.164 -12.234 1.00 . A A . 272 ASN ND2  1 1 
        6  4776 1 1  2 ASN O    O  -4.483 -42.453 -13.459 1.00 . A A . 272 ASN O    1 1 
        6  4777 1 1  2 ASN OD1  O  -6.080 -46.943 -10.689 1.00 . A A . 272 ASN OD1  1 1 
        6  4778 1 1  3 ALA C    C  -6.566 -39.655 -12.523 1.00 . A A . 273 ALA C    1 1 
        6  4779 1 1  3 ALA CA   C  -6.841 -40.935 -13.304 1.00 . A A . 273 ALA CA   1 1 
        6  4780 1 1  3 ALA CB   C  -8.296 -40.984 -13.746 1.00 . A A . 273 ALA CB   1 1 
        6  4781 1 1  3 ALA H    H  -7.163 -42.438 -11.847 1.00 . A A . 273 ALA H    1 1 
        6  4782 1 1  3 ALA HA   H  -6.220 -40.946 -14.188 1.00 . A A . 273 ALA HA   1 1 
        6  4783 1 1  3 ALA HB1  H  -8.475 -41.896 -14.296 1.00 . A A . 273 ALA HB1  1 1 
        6  4784 1 1  3 ALA HB2  H  -8.508 -40.134 -14.378 1.00 . A A . 273 ALA HB2  1 1 
        6  4785 1 1  3 ALA HB3  H  -8.937 -40.955 -12.878 1.00 . A A . 273 ALA HB3  1 1 
        6  4786 1 1  3 ALA N    N  -6.514 -42.119 -12.509 1.00 . A A . 273 ALA N    1 1 
        6  4787 1 1  3 ALA O    O  -6.987 -39.520 -11.369 1.00 . A A . 273 ALA O    1 1 
        6  4788 1 1  4 VAL C    C  -6.461 -36.325 -13.005 1.00 . A A . 274 VAL C    1 1 
        6  4789 1 1  4 VAL CA   C  -5.512 -37.435 -12.547 1.00 . A A . 274 VAL CA   1 1 
        6  4790 1 1  4 VAL CB   C  -4.036 -37.015 -12.824 1.00 . A A . 274 VAL CB   1 1 
        6  4791 1 1  4 VAL CG1  C  -3.083 -37.811 -11.943 1.00 . A A . 274 VAL CG1  1 1 
        6  4792 1 1  4 VAL CG2  C  -3.648 -37.176 -14.299 1.00 . A A . 274 VAL CG2  1 1 
        6  4793 1 1  4 VAL H    H  -5.558 -38.901 -14.080 1.00 . A A . 274 VAL H    1 1 
        6  4794 1 1  4 VAL HA   H  -5.625 -37.554 -11.478 1.00 . A A . 274 VAL HA   1 1 
        6  4795 1 1  4 VAL HB   H  -3.932 -35.971 -12.563 1.00 . A A . 274 VAL HB   1 1 
        6  4796 1 1  4 VAL HG11 H  -3.314 -37.623 -10.904 1.00 . A A . 274 VAL HG11 1 1 
        6  4797 1 1  4 VAL HG12 H  -2.067 -37.508 -12.148 1.00 . A A . 274 VAL HG12 1 1 
        6  4798 1 1  4 VAL HG13 H  -3.194 -38.863 -12.153 1.00 . A A . 274 VAL HG13 1 1 
        6  4799 1 1  4 VAL HG21 H  -4.292 -36.558 -14.909 1.00 . A A . 274 VAL HG21 1 1 
        6  4800 1 1  4 VAL HG22 H  -3.761 -38.209 -14.591 1.00 . A A . 274 VAL HG22 1 1 
        6  4801 1 1  4 VAL HG23 H  -2.621 -36.872 -14.437 1.00 . A A . 274 VAL HG23 1 1 
        6  4802 1 1  4 VAL N    N  -5.858 -38.721 -13.165 1.00 . A A . 274 VAL N    1 1 
        6  4803 1 1  4 VAL O    O  -6.968 -36.357 -14.130 1.00 . A A . 274 VAL O    1 1 
        6  4804 1 1  5 LEU C    C  -6.830 -32.896 -12.243 1.00 . A A . 275 LEU C    1 1 
        6  4805 1 1  5 LEU CA   C  -7.570 -34.219 -12.410 1.00 . A A . 275 LEU CA   1 1 
        6  4806 1 1  5 LEU CB   C  -8.802 -34.248 -11.495 1.00 . A A . 275 LEU CB   1 1 
        6  4807 1 1  5 LEU CD1  C -10.497 -35.768 -10.439 1.00 . A A . 275 LEU CD1  1 1 
        6  4808 1 1  5 LEU CD2  C -10.786 -35.061 -12.818 1.00 . A A . 275 LEU CD2  1 1 
        6  4809 1 1  5 LEU CG   C  -9.776 -35.412 -11.730 1.00 . A A . 275 LEU CG   1 1 
        6  4810 1 1  5 LEU H    H  -6.249 -35.394 -11.244 1.00 . A A . 275 LEU H    1 1 
        6  4811 1 1  5 LEU HA   H  -7.893 -34.308 -13.436 1.00 . A A . 275 LEU HA   1 1 
        6  4812 1 1  5 LEU HB2  H  -8.460 -34.297 -10.472 1.00 . A A . 275 LEU HB2  1 1 
        6  4813 1 1  5 LEU HB3  H  -9.344 -33.325 -11.629 1.00 . A A . 275 LEU HB3  1 1 
        6  4814 1 1  5 LEU HD11 H -11.189 -36.575 -10.625 1.00 . A A . 275 LEU HD11 1 1 
        6  4815 1 1  5 LEU HD12 H -11.038 -34.905 -10.079 1.00 . A A . 275 LEU HD12 1 1 
        6  4816 1 1  5 LEU HD13 H  -9.775 -36.076  -9.698 1.00 . A A . 275 LEU HD13 1 1 
        6  4817 1 1  5 LEU HD21 H -11.460 -35.892 -12.965 1.00 . A A . 275 LEU HD21 1 1 
        6  4818 1 1  5 LEU HD22 H -10.263 -34.853 -13.740 1.00 . A A . 275 LEU HD22 1 1 
        6  4819 1 1  5 LEU HD23 H -11.350 -34.189 -12.519 1.00 . A A . 275 LEU HD23 1 1 
        6  4820 1 1  5 LEU HG   H  -9.220 -36.278 -12.054 1.00 . A A . 275 LEU HG   1 1 
        6  4821 1 1  5 LEU N    N  -6.688 -35.350 -12.119 1.00 . A A . 275 LEU N    1 1 
        6  4822 1 1  5 LEU O    O  -6.139 -32.687 -11.240 1.00 . A A . 275 LEU O    1 1 
        6  4823 1 1  6 GLU C    C  -7.314 -29.612 -12.791 1.00 . A A . 276 GLU C    1 1 
        6  4824 1 1  6 GLU CA   C  -6.333 -30.699 -13.216 1.00 . A A . 276 GLU CA   1 1 
        6  4825 1 1  6 GLU CB   C  -5.754 -30.366 -14.595 1.00 . A A . 276 GLU CB   1 1 
        6  4826 1 1  6 GLU CD   C  -3.954 -30.807 -16.314 1.00 . A A . 276 GLU CD   1 1 
        6  4827 1 1  6 GLU CG   C  -4.504 -31.159 -14.946 1.00 . A A . 276 GLU CG   1 1 
        6  4828 1 1  6 GLU H    H  -7.547 -32.250 -13.997 1.00 . A A . 276 GLU H    1 1 
        6  4829 1 1  6 GLU HA   H  -5.527 -30.739 -12.498 1.00 . A A . 276 GLU HA   1 1 
        6  4830 1 1  6 GLU HB2  H  -6.503 -30.569 -15.345 1.00 . A A . 276 GLU HB2  1 1 
        6  4831 1 1  6 GLU HB3  H  -5.506 -29.315 -14.623 1.00 . A A . 276 GLU HB3  1 1 
        6  4832 1 1  6 GLU HG2  H  -3.743 -30.955 -14.208 1.00 . A A . 276 GLU HG2  1 1 
        6  4833 1 1  6 GLU HG3  H  -4.746 -32.212 -14.932 1.00 . A A . 276 GLU HG3  1 1 
        6  4834 1 1  6 GLU N    N  -6.982 -32.011 -13.233 1.00 . A A . 276 GLU N    1 1 
        6  4835 1 1  6 GLU O    O  -8.492 -29.651 -13.158 1.00 . A A . 276 GLU O    1 1 
        6  4836 1 1  6 GLU OE1  O  -4.364 -31.452 -17.303 1.00 . A A . 276 GLU OE1  1 1 
        6  4837 1 1  6 GLU OE2  O  -3.116 -29.885 -16.398 1.00 . A A . 276 GLU OE2  1 1 
        6  4838 1 1  7 VAL C    C  -7.025 -26.197 -11.976 1.00 . A A . 277 VAL C    1 1 
        6  4839 1 1  7 VAL CA   C  -7.631 -27.530 -11.523 1.00 . A A . 277 VAL CA   1 1 
        6  4840 1 1  7 VAL CB   C  -7.774 -27.539  -9.967 1.00 . A A . 277 VAL CB   1 1 
        6  4841 1 1  7 VAL CG1  C  -8.919 -26.636  -9.509 1.00 . A A . 277 VAL CG1  1 1 
        6  4842 1 1  7 VAL CG2  C  -7.987 -28.953  -9.430 1.00 . A A . 277 VAL CG2  1 1 
        6  4843 1 1  7 VAL H    H  -5.867 -28.684 -11.763 1.00 . A A . 277 VAL H    1 1 
        6  4844 1 1  7 VAL HA   H  -8.618 -27.628 -11.957 1.00 . A A . 277 VAL HA   1 1 
        6  4845 1 1  7 VAL HB   H  -6.858 -27.155  -9.544 1.00 . A A . 277 VAL HB   1 1 
        6  4846 1 1  7 VAL HG11 H  -8.728 -25.623  -9.830 1.00 . A A . 277 VAL HG11 1 1 
        6  4847 1 1  7 VAL HG12 H  -8.991 -26.665  -8.431 1.00 . A A . 277 VAL HG12 1 1 
        6  4848 1 1  7 VAL HG13 H  -9.846 -26.983  -9.942 1.00 . A A . 277 VAL HG13 1 1 
        6  4849 1 1  7 VAL HG21 H  -8.887 -29.369  -9.859 1.00 . A A . 277 VAL HG21 1 1 
        6  4850 1 1  7 VAL HG22 H  -8.083 -28.920  -8.355 1.00 . A A . 277 VAL HG22 1 1 
        6  4851 1 1  7 VAL HG23 H  -7.141 -29.571  -9.697 1.00 . A A . 277 VAL HG23 1 1 
        6  4852 1 1  7 VAL N    N  -6.814 -28.645 -12.014 1.00 . A A . 277 VAL N    1 1 
        6  4853 1 1  7 VAL O    O  -5.804 -26.079 -12.117 1.00 . A A . 277 VAL O    1 1 
        6  4854 1 1  8 ASP C    C  -7.406 -22.906 -11.457 1.00 . A A . 278 ASP C    1 1 
        6  4855 1 1  8 ASP CA   C  -7.466 -23.875 -12.635 1.00 . A A . 278 ASP CA   1 1 
        6  4856 1 1  8 ASP CB   C  -8.415 -23.332 -13.709 1.00 . A A . 278 ASP CB   1 1 
        6  4857 1 1  8 ASP CG   C  -8.290 -24.071 -15.028 1.00 . A A . 278 ASP CG   1 1 
        6  4858 1 1  8 ASP H    H  -8.849 -25.375 -12.062 1.00 . A A . 278 ASP H    1 1 
        6  4859 1 1  8 ASP HA   H  -6.477 -23.969 -13.057 1.00 . A A . 278 ASP HA   1 1 
        6  4860 1 1  8 ASP HB2  H  -9.433 -23.427 -13.361 1.00 . A A . 278 ASP HB2  1 1 
        6  4861 1 1  8 ASP HB3  H  -8.194 -22.288 -13.879 1.00 . A A . 278 ASP HB3  1 1 
        6  4862 1 1  8 ASP N    N  -7.894 -25.206 -12.198 1.00 . A A . 278 ASP N    1 1 
        6  4863 1 1  8 ASP O    O  -8.371 -22.779 -10.698 1.00 . A A . 278 ASP O    1 1 
        6  4864 1 1  8 ASP OD1  O  -9.015 -25.070 -15.220 1.00 . A A . 278 ASP OD1  1 1 
        6  4865 1 1  8 ASP OD2  O  -7.467 -23.651 -15.868 1.00 . A A . 278 ASP OD2  1 1 
        6  4866 1 1  9 GLU C    C  -5.569 -19.930 -10.792 1.00 . A A . 279 GLU C    1 1 
        6  4867 1 1  9 GLU CA   C  -6.047 -21.267 -10.237 1.00 . A A . 279 GLU CA   1 1 
        6  4868 1 1  9 GLU CB   C  -5.026 -21.809  -9.227 1.00 . A A . 279 GLU CB   1 1 
        6  4869 1 1  9 GLU CD   C  -6.406 -22.366  -7.169 1.00 . A A . 279 GLU CD   1 1 
        6  4870 1 1  9 GLU CG   C  -5.568 -22.907  -8.315 1.00 . A A . 279 GLU CG   1 1 
        6  4871 1 1  9 GLU H    H  -5.535 -22.392 -11.953 1.00 . A A . 279 GLU H    1 1 
        6  4872 1 1  9 GLU HA   H  -6.992 -21.119  -9.735 1.00 . A A . 279 GLU HA   1 1 
        6  4873 1 1  9 GLU HB2  H  -4.183 -22.210  -9.771 1.00 . A A . 279 GLU HB2  1 1 
        6  4874 1 1  9 GLU HB3  H  -4.686 -20.994  -8.610 1.00 . A A . 279 GLU HB3  1 1 
        6  4875 1 1  9 GLU HG2  H  -6.181 -23.573  -8.902 1.00 . A A . 279 GLU HG2  1 1 
        6  4876 1 1  9 GLU HG3  H  -4.734 -23.457  -7.903 1.00 . A A . 279 GLU HG3  1 1 
        6  4877 1 1  9 GLU N    N  -6.259 -22.233 -11.315 1.00 . A A . 279 GLU N    1 1 
        6  4878 1 1  9 GLU O    O  -4.645 -19.886 -11.610 1.00 . A A . 279 GLU O    1 1 
        6  4879 1 1  9 GLU OE1  O  -7.634 -22.224  -7.346 1.00 . A A . 279 GLU OE1  1 1 
        6  4880 1 1  9 GLU OE2  O  -5.833 -22.086  -6.095 1.00 . A A . 279 GLU OE2  1 1 
        6  4881 1 1 10 ARG C    C  -5.634 -16.579  -9.573 1.00 . A A . 280 ARG C    1 1 
        6  4882 1 1 10 ARG CA   C  -5.860 -17.495 -10.776 1.00 . A A . 280 ARG CA   1 1 
        6  4883 1 1 10 ARG CB   C  -6.969 -16.931 -11.673 1.00 . A A . 280 ARG CB   1 1 
        6  4884 1 1 10 ARG CD   C  -7.594 -15.513 -13.666 1.00 . A A . 280 ARG CD   1 1 
        6  4885 1 1 10 ARG CG   C  -6.470 -15.962 -12.741 1.00 . A A . 280 ARG CG   1 1 
        6  4886 1 1 10 ARG CZ   C  -8.889 -16.409 -15.596 1.00 . A A . 280 ARG CZ   1 1 
        6  4887 1 1 10 ARG H    H  -6.930 -18.962  -9.686 1.00 . A A . 280 ARG H    1 1 
        6  4888 1 1 10 ARG HA   H  -4.943 -17.555 -11.345 1.00 . A A . 280 ARG HA   1 1 
        6  4889 1 1 10 ARG HB2  H  -7.465 -17.752 -12.169 1.00 . A A . 280 ARG HB2  1 1 
        6  4890 1 1 10 ARG HB3  H  -7.686 -16.412 -11.054 1.00 . A A . 280 ARG HB3  1 1 
        6  4891 1 1 10 ARG HD2  H  -8.448 -15.235 -13.064 1.00 . A A . 280 ARG HD2  1 1 
        6  4892 1 1 10 ARG HD3  H  -7.257 -14.654 -14.227 1.00 . A A . 280 ARG HD3  1 1 
        6  4893 1 1 10 ARG HE   H  -7.583 -17.448 -14.492 1.00 . A A . 280 ARG HE   1 1 
        6  4894 1 1 10 ARG HG2  H  -6.050 -15.095 -12.255 1.00 . A A . 280 ARG HG2  1 1 
        6  4895 1 1 10 ARG HG3  H  -5.708 -16.452 -13.328 1.00 . A A . 280 ARG HG3  1 1 
        6  4896 1 1 10 ARG HH11 H  -9.279 -14.457 -15.213 1.00 . A A . 280 ARG HH11 1 1 
        6  4897 1 1 10 ARG HH12 H -10.149 -15.139 -16.546 1.00 . A A . 280 ARG HH12 1 1 
        6  4898 1 1 10 ARG HH21 H  -9.841 -17.323 -17.126 1.00 . A A . 280 ARG HH21 1 1 
        6  4899 1 1 10 ARG HH22 H  -8.733 -18.318 -16.240 1.00 . A A . 280 ARG HH22 1 1 
        6  4900 1 1 10 ARG N    N  -6.205 -18.846 -10.337 1.00 . A A . 280 ARG N    1 1 
        6  4901 1 1 10 ARG NE   N  -7.998 -16.568 -14.605 1.00 . A A . 280 ARG NE   1 1 
        6  4902 1 1 10 ARG NH1  N  -9.488 -15.238 -15.802 1.00 . A A . 280 ARG NH1  1 1 
        6  4903 1 1 10 ARG NH2  N  -9.178 -17.434 -16.385 1.00 . A A . 280 ARG NH2  1 1 
        6  4904 1 1 10 ARG O    O  -6.379 -16.642  -8.590 1.00 . A A . 280 ARG O    1 1 
        6  4905 1 1 11 ASP C    C  -4.751 -13.390  -8.921 1.00 . A A . 281 ASP C    1 1 
        6  4906 1 1 11 ASP CA   C  -4.259 -14.797  -8.595 1.00 . A A . 281 ASP CA   1 1 
        6  4907 1 1 11 ASP CB   C  -2.744 -14.778  -8.364 1.00 . A A . 281 ASP CB   1 1 
        6  4908 1 1 11 ASP CG   C  -2.231 -16.064  -7.744 1.00 . A A . 281 ASP CG   1 1 
        6  4909 1 1 11 ASP H    H  -4.057 -15.743 -10.481 1.00 . A A . 281 ASP H    1 1 
        6  4910 1 1 11 ASP HA   H  -4.746 -15.134  -7.692 1.00 . A A . 281 ASP HA   1 1 
        6  4911 1 1 11 ASP HB2  H  -2.245 -14.633  -9.310 1.00 . A A . 281 ASP HB2  1 1 
        6  4912 1 1 11 ASP HB3  H  -2.498 -13.959  -7.704 1.00 . A A . 281 ASP HB3  1 1 
        6  4913 1 1 11 ASP N    N  -4.603 -15.734  -9.666 1.00 . A A . 281 ASP N    1 1 
        6  4914 1 1 11 ASP O    O  -4.835 -13.009 -10.092 1.00 . A A . 281 ASP O    1 1 
        6  4915 1 1 11 ASP OD1  O  -1.879 -16.991  -8.505 1.00 . A A . 281 ASP OD1  1 1 
        6  4916 1 1 11 ASP OD2  O  -2.180 -16.145  -6.499 1.00 . A A . 281 ASP OD2  1 1 
        6  4917 1 1 12 GLN C    C  -4.461 -10.248  -7.698 1.00 . A A . 282 GLN C    1 1 
        6  4918 1 1 12 GLN CA   C  -5.562 -11.255  -8.021 1.00 . A A . 282 GLN CA   1 1 
        6  4919 1 1 12 GLN CB   C  -6.774 -11.012  -7.111 1.00 . A A . 282 GLN CB   1 1 
        6  4920 1 1 12 GLN CD   C  -8.086 -13.185  -7.206 1.00 . A A . 282 GLN CD   1 1 
        6  4921 1 1 12 GLN CG   C  -8.054 -11.709  -7.568 1.00 . A A . 282 GLN CG   1 1 
        6  4922 1 1 12 GLN H    H  -4.979 -13.000  -6.969 1.00 . A A . 282 GLN H    1 1 
        6  4923 1 1 12 GLN HA   H  -5.863 -11.121  -9.049 1.00 . A A . 282 GLN HA   1 1 
        6  4924 1 1 12 GLN HB2  H  -6.538 -11.362  -6.117 1.00 . A A . 282 GLN HB2  1 1 
        6  4925 1 1 12 GLN HB3  H  -6.967  -9.950  -7.069 1.00 . A A . 282 GLN HB3  1 1 
        6  4926 1 1 12 GLN HE21 H  -8.943 -12.764  -5.462 1.00 . A A . 282 GLN HE21 1 1 
        6  4927 1 1 12 GLN HE22 H  -8.646 -14.438  -5.768 1.00 . A A . 282 GLN HE22 1 1 
        6  4928 1 1 12 GLN HG2  H  -8.899 -11.224  -7.102 1.00 . A A . 282 GLN HG2  1 1 
        6  4929 1 1 12 GLN HG3  H  -8.134 -11.615  -8.641 1.00 . A A . 282 GLN HG3  1 1 
        6  4930 1 1 12 GLN N    N  -5.073 -12.628  -7.871 1.00 . A A . 282 GLN N    1 1 
        6  4931 1 1 12 GLN NE2  N  -8.612 -13.493  -6.026 1.00 . A A . 282 GLN NE2  1 1 
        6  4932 1 1 12 GLN O    O  -3.634 -10.486  -6.813 1.00 . A A . 282 GLN O    1 1 
        6  4933 1 1 12 GLN OE1  O  -7.645 -14.035  -7.979 1.00 . A A . 282 GLN OE1  1 1 
        6  4934 1 1 13 ASP C    C  -4.125  -6.675  -8.167 1.00 . A A . 283 ASP C    1 1 
        6  4935 1 1 13 ASP CA   C  -3.468  -8.061  -8.232 1.00 . A A . 283 ASP CA   1 1 
        6  4936 1 1 13 ASP CB   C  -2.398  -8.099  -9.345 1.00 . A A . 283 ASP CB   1 1 
        6  4937 1 1 13 ASP CG   C  -2.975  -8.111 -10.756 1.00 . A A . 283 ASP CG   1 1 
        6  4938 1 1 13 ASP H    H  -5.155  -9.007  -9.109 1.00 . A A . 283 ASP H    1 1 
        6  4939 1 1 13 ASP HA   H  -2.983  -8.247  -7.286 1.00 . A A . 283 ASP HA   1 1 
        6  4940 1 1 13 ASP HB2  H  -1.765  -7.231  -9.250 1.00 . A A . 283 ASP HB2  1 1 
        6  4941 1 1 13 ASP HB3  H  -1.796  -8.988  -9.218 1.00 . A A . 283 ASP HB3  1 1 
        6  4942 1 1 13 ASP N    N  -4.465  -9.125  -8.425 1.00 . A A . 283 ASP N    1 1 
        6  4943 1 1 13 ASP O    O  -3.657  -5.798  -7.434 1.00 . A A . 283 ASP O    1 1 
        6  4944 1 1 13 ASP OD1  O  -3.138  -7.020 -11.341 1.00 . A A . 283 ASP OD1  1 1 
        6  4945 1 1 13 ASP OD2  O  -3.260  -9.213 -11.273 1.00 . A A . 283 ASP OD2  1 1 
        6  4946 1 1 14 ASP C    C  -6.919  -5.068  -7.811 1.00 . A A . 284 ASP C    1 1 
        6  4947 1 1 14 ASP CA   C  -5.943  -5.220  -8.985 1.00 . A A . 284 ASP CA   1 1 
        6  4948 1 1 14 ASP CB   C  -6.708  -5.097 -10.307 1.00 . A A . 284 ASP CB   1 1 
        6  4949 1 1 14 ASP CG   C  -5.789  -4.894 -11.498 1.00 . A A . 284 ASP CG   1 1 
        6  4950 1 1 14 ASP H    H  -5.528  -7.242  -9.484 1.00 . A A . 284 ASP H    1 1 
        6  4951 1 1 14 ASP HA   H  -5.216  -4.424  -8.931 1.00 . A A . 284 ASP HA   1 1 
        6  4952 1 1 14 ASP HB2  H  -7.280  -5.999 -10.469 1.00 . A A . 284 ASP HB2  1 1 
        6  4953 1 1 14 ASP HB3  H  -7.381  -4.256 -10.247 1.00 . A A . 284 ASP HB3  1 1 
        6  4954 1 1 14 ASP N    N  -5.210  -6.495  -8.936 1.00 . A A . 284 ASP N    1 1 
        6  4955 1 1 14 ASP O    O  -7.263  -3.946  -7.431 1.00 . A A . 284 ASP O    1 1 
        6  4956 1 1 14 ASP OD1  O  -5.411  -5.900 -12.135 1.00 . A A . 284 ASP OD1  1 1 
        6  4957 1 1 14 ASP OD2  O  -5.449  -3.730 -11.794 1.00 . A A . 284 ASP OD2  1 1 
        6  4958 1 1 15 GLU C    C  -7.560  -6.022  -4.771 1.00 . A A . 285 GLU C    1 1 
        6  4959 1 1 15 GLU CA   C  -8.288  -6.208  -6.107 1.00 . A A . 285 GLU CA   1 1 
        6  4960 1 1 15 GLU CB   C  -9.091  -7.512  -6.081 1.00 . A A . 285 GLU CB   1 1 
        6  4961 1 1 15 GLU CD   C -10.930  -8.903  -7.116 1.00 . A A . 285 GLU CD   1 1 
        6  4962 1 1 15 GLU CG   C -10.147  -7.606  -7.174 1.00 . A A . 285 GLU CG   1 1 
        6  4963 1 1 15 GLU H    H  -7.030  -7.059  -7.593 1.00 . A A . 285 GLU H    1 1 
        6  4964 1 1 15 GLU HA   H  -8.970  -5.382  -6.245 1.00 . A A . 285 GLU HA   1 1 
        6  4965 1 1 15 GLU HB2  H  -8.411  -8.342  -6.197 1.00 . A A . 285 GLU HB2  1 1 
        6  4966 1 1 15 GLU HB3  H  -9.586  -7.596  -5.125 1.00 . A A . 285 GLU HB3  1 1 
        6  4967 1 1 15 GLU HG2  H -10.837  -6.782  -7.063 1.00 . A A . 285 GLU HG2  1 1 
        6  4968 1 1 15 GLU HG3  H  -9.660  -7.540  -8.135 1.00 . A A . 285 GLU HG3  1 1 
        6  4969 1 1 15 GLU N    N  -7.350  -6.203  -7.241 1.00 . A A . 285 GLU N    1 1 
        6  4970 1 1 15 GLU O    O  -8.111  -5.428  -3.840 1.00 . A A . 285 GLU O    1 1 
        6  4971 1 1 15 GLU OE1  O -10.520  -9.875  -7.784 1.00 . A A . 285 GLU OE1  1 1 
        6  4972 1 1 15 GLU OE2  O -11.955  -8.947  -6.402 1.00 . A A . 285 GLU OE2  1 1 
        6  4973 1 1 16 GLU C    C  -4.800  -5.058  -3.383 1.00 . A A . 286 GLU C    1 1 
        6  4974 1 1 16 GLU CA   C  -5.501  -6.423  -3.478 1.00 . A A . 286 GLU CA   1 1 
        6  4975 1 1 16 GLU CB   C  -4.463  -7.551  -3.449 1.00 . A A . 286 GLU CB   1 1 
        6  4976 1 1 16 GLU CD   C  -3.078  -9.142  -2.055 1.00 . A A . 286 GLU CD   1 1 
        6  4977 1 1 16 GLU CG   C  -4.102  -8.024  -2.047 1.00 . A A . 286 GLU CG   1 1 
        6  4978 1 1 16 GLU H    H  -5.944  -6.978  -5.478 1.00 . A A . 286 GLU H    1 1 
        6  4979 1 1 16 GLU HA   H  -6.159  -6.532  -2.630 1.00 . A A . 286 GLU HA   1 1 
        6  4980 1 1 16 GLU HB2  H  -4.853  -8.395  -4.000 1.00 . A A . 286 GLU HB2  1 1 
        6  4981 1 1 16 GLU HB3  H  -3.560  -7.206  -3.931 1.00 . A A . 286 GLU HB3  1 1 
        6  4982 1 1 16 GLU HG2  H  -3.698  -7.190  -1.492 1.00 . A A . 286 GLU HG2  1 1 
        6  4983 1 1 16 GLU HG3  H  -4.998  -8.380  -1.559 1.00 . A A . 286 GLU HG3  1 1 
        6  4984 1 1 16 GLU N    N  -6.319  -6.524  -4.694 1.00 . A A . 286 GLU N    1 1 
        6  4985 1 1 16 GLU O    O  -4.522  -4.576  -2.282 1.00 . A A . 286 GLU O    1 1 
        6  4986 1 1 16 GLU OE1  O  -3.486 -10.321  -2.098 1.00 . A A . 286 GLU OE1  1 1 
        6  4987 1 1 16 GLU OE2  O  -1.867  -8.838  -2.017 1.00 . A A . 286 GLU OE2  1 1 
        6  4988 1 1 17 ALA C    C  -4.856  -1.980  -4.441 1.00 . A A . 287 ALA C    1 1 
        6  4989 1 1 17 ALA CA   C  -3.865  -3.137  -4.611 1.00 . A A . 287 ALA CA   1 1 
        6  4990 1 1 17 ALA CB   C  -3.114  -2.996  -5.925 1.00 . A A . 287 ALA CB   1 1 
        6  4991 1 1 17 ALA H    H  -4.783  -4.887  -5.383 1.00 . A A . 287 ALA H    1 1 
        6  4992 1 1 17 ALA HA   H  -3.144  -3.094  -3.808 1.00 . A A . 287 ALA HA   1 1 
        6  4993 1 1 17 ALA HB1  H  -2.421  -3.818  -6.033 1.00 . A A . 287 ALA HB1  1 1 
        6  4994 1 1 17 ALA HB2  H  -2.569  -2.063  -5.931 1.00 . A A . 287 ALA HB2  1 1 
        6  4995 1 1 17 ALA HB3  H  -3.816  -3.008  -6.746 1.00 . A A . 287 ALA HB3  1 1 
        6  4996 1 1 17 ALA N    N  -4.530  -4.445  -4.546 1.00 . A A . 287 ALA N    1 1 
        6  4997 1 1 17 ALA O    O  -4.491  -0.920  -3.923 1.00 . A A . 287 ALA O    1 1 
        6  4998 1 1 18 ARG C    C  -7.820  -1.178  -3.386 1.00 . A A . 288 ARG C    1 1 
        6  4999 1 1 18 ARG CA   C  -7.164  -1.179  -4.771 1.00 . A A . 288 ARG CA   1 1 
        6  5000 1 1 18 ARG CB   C  -8.228  -1.397  -5.850 1.00 . A A . 288 ARG CB   1 1 
        6  5001 1 1 18 ARG CD   C  -8.923  -1.085  -8.246 1.00 . A A . 288 ARG CD   1 1 
        6  5002 1 1 18 ARG CG   C  -7.799  -0.933  -7.234 1.00 . A A . 288 ARG CG   1 1 
        6  5003 1 1 18 ARG CZ   C  -9.381  -0.270 -10.551 1.00 . A A . 288 ARG CZ   1 1 
        6  5004 1 1 18 ARG H    H  -6.326  -3.063  -5.277 1.00 . A A . 288 ARG H    1 1 
        6  5005 1 1 18 ARG HA   H  -6.702  -0.216  -4.930 1.00 . A A . 288 ARG HA   1 1 
        6  5006 1 1 18 ARG HB2  H  -8.459  -2.451  -5.903 1.00 . A A . 288 ARG HB2  1 1 
        6  5007 1 1 18 ARG HB3  H  -9.120  -0.856  -5.573 1.00 . A A . 288 ARG HB3  1 1 
        6  5008 1 1 18 ARG HD2  H  -9.200  -2.127  -8.304 1.00 . A A . 288 ARG HD2  1 1 
        6  5009 1 1 18 ARG HD3  H  -9.772  -0.506  -7.912 1.00 . A A . 288 ARG HD3  1 1 
        6  5010 1 1 18 ARG HE   H  -7.566  -0.573  -9.768 1.00 . A A . 288 ARG HE   1 1 
        6  5011 1 1 18 ARG HG2  H  -7.514   0.106  -7.182 1.00 . A A . 288 ARG HG2  1 1 
        6  5012 1 1 18 ARG HG3  H  -6.955  -1.525  -7.555 1.00 . A A . 288 ARG HG3  1 1 
        6  5013 1 1 18 ARG HH11 H -11.066  -0.618  -9.481 1.00 . A A . 288 ARG HH11 1 1 
        6  5014 1 1 18 ARG HH12 H -11.320  -0.048 -11.096 1.00 . A A . 288 ARG HH12 1 1 
        6  5015 1 1 18 ARG HH21 H  -7.923   0.172 -11.879 1.00 . A A . 288 ARG HH21 1 1 
        6  5016 1 1 18 ARG HH22 H  -9.541   0.399 -12.452 1.00 . A A . 288 ARG HH22 1 1 
        6  5017 1 1 18 ARG N    N  -6.108  -2.197  -4.874 1.00 . A A . 288 ARG N    1 1 
        6  5018 1 1 18 ARG NE   N  -8.526  -0.624  -9.580 1.00 . A A . 288 ARG NE   1 1 
        6  5019 1 1 18 ARG NH1  N -10.698  -0.315 -10.360 1.00 . A A . 288 ARG NH1  1 1 
        6  5020 1 1 18 ARG NH2  N  -8.910   0.134 -11.723 1.00 . A A . 288 ARG NH2  1 1 
        6  5021 1 1 18 ARG O    O  -8.324  -0.144  -2.939 1.00 . A A . 288 ARG O    1 1 
        6  5022 1 1 19 ARG C    C  -7.430  -1.968  -0.287 1.00 . A A . 289 ARG C    1 1 
        6  5023 1 1 19 ARG CA   C  -8.385  -2.480  -1.370 1.00 . A A . 289 ARG CA   1 1 
        6  5024 1 1 19 ARG CB   C  -8.751  -3.942  -1.093 1.00 . A A . 289 ARG CB   1 1 
        6  5025 1 1 19 ARG CD   C -10.382  -5.826  -1.421 1.00 . A A . 289 ARG CD   1 1 
        6  5026 1 1 19 ARG CG   C -10.056  -4.376  -1.742 1.00 . A A . 289 ARG CG   1 1 
        6  5027 1 1 19 ARG CZ   C -12.213  -7.454  -1.850 1.00 . A A . 289 ARG CZ   1 1 
        6  5028 1 1 19 ARG H    H  -7.391  -3.124  -3.133 1.00 . A A . 289 ARG H    1 1 
        6  5029 1 1 19 ARG HA   H  -9.285  -1.886  -1.342 1.00 . A A . 289 ARG HA   1 1 
        6  5030 1 1 19 ARG HB2  H  -7.960  -4.576  -1.465 1.00 . A A . 289 ARG HB2  1 1 
        6  5031 1 1 19 ARG HB3  H  -8.840  -4.081  -0.026 1.00 . A A . 289 ARG HB3  1 1 
        6  5032 1 1 19 ARG HD2  H  -9.583  -6.451  -1.791 1.00 . A A . 289 ARG HD2  1 1 
        6  5033 1 1 19 ARG HD3  H -10.457  -5.936  -0.349 1.00 . A A . 289 ARG HD3  1 1 
        6  5034 1 1 19 ARG HE   H -12.097  -5.610  -2.617 1.00 . A A . 289 ARG HE   1 1 
        6  5035 1 1 19 ARG HG2  H -10.855  -3.749  -1.377 1.00 . A A . 289 ARG HG2  1 1 
        6  5036 1 1 19 ARG HG3  H  -9.969  -4.265  -2.813 1.00 . A A . 289 ARG HG3  1 1 
        6  5037 1 1 19 ARG HH11 H -12.088  -9.264  -0.946 1.00 . A A . 289 ARG HH11 1 1 
        6  5038 1 1 19 ARG HH12 H -10.784  -8.175  -0.608 1.00 . A A . 289 ARG HH12 1 1 
        6  5039 1 1 19 ARG HH21 H -13.789  -8.627  -2.323 1.00 . A A . 289 ARG HH21 1 1 
        6  5040 1 1 19 ARG HH22 H -13.794  -7.052  -3.044 1.00 . A A . 289 ARG HH22 1 1 
        6  5041 1 1 19 ARG N    N  -7.803  -2.339  -2.713 1.00 . A A . 289 ARG N    1 1 
        6  5042 1 1 19 ARG NE   N -11.644  -6.254  -2.033 1.00 . A A . 289 ARG NE   1 1 
        6  5043 1 1 19 ARG NH1  N -11.648  -8.374  -1.070 1.00 . A A . 289 ARG NH1  1 1 
        6  5044 1 1 19 ARG NH2  N -13.359  -7.734  -2.455 1.00 . A A . 289 ARG NH2  1 1 
        6  5045 1 1 19 ARG O    O  -7.869  -1.366   0.697 1.00 . A A . 289 ARG O    1 1 
        6  5046 1 1 20 GLU C    C  -4.883  -0.244   0.412 1.00 . A A . 290 GLU C    1 1 
        6  5047 1 1 20 GLU CA   C  -5.087  -1.762   0.466 1.00 . A A . 290 GLU CA   1 1 
        6  5048 1 1 20 GLU CB   C  -3.757  -2.477   0.185 1.00 . A A . 290 GLU CB   1 1 
        6  5049 1 1 20 GLU CD   C  -3.497  -4.120   2.104 1.00 . A A . 290 GLU CD   1 1 
        6  5050 1 1 20 GLU CG   C  -3.730  -3.941   0.613 1.00 . A A . 290 GLU CG   1 1 
        6  5051 1 1 20 GLU H    H  -5.843  -2.683  -1.294 1.00 . A A . 290 GLU H    1 1 
        6  5052 1 1 20 GLU HA   H  -5.421  -2.028   1.458 1.00 . A A . 290 GLU HA   1 1 
        6  5053 1 1 20 GLU HB2  H  -3.559  -2.432  -0.876 1.00 . A A . 290 GLU HB2  1 1 
        6  5054 1 1 20 GLU HB3  H  -2.968  -1.957   0.709 1.00 . A A . 290 GLU HB3  1 1 
        6  5055 1 1 20 GLU HG2  H  -4.676  -4.394   0.359 1.00 . A A . 290 GLU HG2  1 1 
        6  5056 1 1 20 GLU HG3  H  -2.937  -4.444   0.078 1.00 . A A . 290 GLU HG3  1 1 
        6  5057 1 1 20 GLU N    N  -6.121  -2.201  -0.485 1.00 . A A . 290 GLU N    1 1 
        6  5058 1 1 20 GLU O    O  -4.694   0.401   1.450 1.00 . A A . 290 GLU O    1 1 
        6  5059 1 1 20 GLU OE1  O  -4.490  -4.156   2.861 1.00 . A A . 290 GLU OE1  1 1 
        6  5060 1 1 20 GLU OE2  O  -2.321  -4.224   2.513 1.00 . A A . 290 GLU OE2  1 1 
        6  5061 1 1 21 MET C    C  -6.019   2.546  -0.570 1.00 . A A . 291 MET C    1 1 
        6  5062 1 1 21 MET CA   C  -4.778   1.765  -1.023 1.00 . A A . 291 MET CA   1 1 
        6  5063 1 1 21 MET CB   C  -4.494   2.057  -2.500 1.00 . A A . 291 MET CB   1 1 
        6  5064 1 1 21 MET CE   C  -2.421   3.774  -4.631 1.00 . A A . 291 MET CE   1 1 
        6  5065 1 1 21 MET CG   C  -3.092   1.659  -2.947 1.00 . A A . 291 MET CG   1 1 
        6  5066 1 1 21 MET H    H  -5.106  -0.257  -1.584 1.00 . A A . 291 MET H    1 1 
        6  5067 1 1 21 MET HA   H  -3.934   2.089  -0.433 1.00 . A A . 291 MET HA   1 1 
        6  5068 1 1 21 MET HB2  H  -5.207   1.518  -3.105 1.00 . A A . 291 MET HB2  1 1 
        6  5069 1 1 21 MET HB3  H  -4.616   3.116  -2.674 1.00 . A A . 291 MET HB3  1 1 
        6  5070 1 1 21 MET HE1  H  -2.210   4.132  -5.629 1.00 . A A . 291 MET HE1  1 1 
        6  5071 1 1 21 MET HE2  H  -1.563   3.945  -3.998 1.00 . A A . 291 MET HE2  1 1 
        6  5072 1 1 21 MET HE3  H  -3.274   4.303  -4.232 1.00 . A A . 291 MET HE3  1 1 
        6  5073 1 1 21 MET HG2  H  -2.372   2.200  -2.351 1.00 . A A . 291 MET HG2  1 1 
        6  5074 1 1 21 MET HG3  H  -2.966   0.599  -2.785 1.00 . A A . 291 MET HG3  1 1 
        6  5075 1 1 21 MET N    N  -4.945   0.318  -0.806 1.00 . A A . 291 MET N    1 1 
        6  5076 1 1 21 MET O    O  -5.910   3.700  -0.147 1.00 . A A . 291 MET O    1 1 
        6  5077 1 1 21 MET SD   S  -2.780   2.018  -4.690 1.00 . A A . 291 MET SD   1 1 
        6  5078 1 1 22 ALA C    C  -8.664   2.468   1.266 1.00 . A A . 292 ALA C    1 1 
        6  5079 1 1 22 ALA CA   C  -8.464   2.506  -0.254 1.00 . A A . 292 ALA CA   1 1 
        6  5080 1 1 22 ALA CB   C  -9.622   1.808  -0.951 1.00 . A A . 292 ALA CB   1 1 
        6  5081 1 1 22 ALA H    H  -7.197   0.979  -0.998 1.00 . A A . 292 ALA H    1 1 
        6  5082 1 1 22 ALA HA   H  -8.452   3.536  -0.577 1.00 . A A . 292 ALA HA   1 1 
        6  5083 1 1 22 ALA HB1  H  -9.470   1.840  -2.020 1.00 . A A . 292 ALA HB1  1 1 
        6  5084 1 1 22 ALA HB2  H -10.546   2.309  -0.703 1.00 . A A . 292 ALA HB2  1 1 
        6  5085 1 1 22 ALA HB3  H  -9.671   0.780  -0.626 1.00 . A A . 292 ALA HB3  1 1 
        6  5086 1 1 22 ALA N    N  -7.190   1.896  -0.655 1.00 . A A . 292 ALA N    1 1 
        6  5087 1 1 22 ALA O    O  -9.463   3.235   1.808 1.00 . A A . 292 ALA O    1 1 
        6  5088 1 1 23 ARG C    C  -7.149   2.474   4.126 1.00 . A A . 293 ARG C    1 1 
        6  5089 1 1 23 ARG CA   C  -8.008   1.429   3.405 1.00 . A A . 293 ARG CA   1 1 
        6  5090 1 1 23 ARG CB   C  -7.577   0.022   3.830 1.00 . A A . 293 ARG CB   1 1 
        6  5091 1 1 23 ARG CD   C  -8.158  -2.414   4.036 1.00 . A A . 293 ARG CD   1 1 
        6  5092 1 1 23 ARG CG   C  -8.649  -1.036   3.622 1.00 . A A . 293 ARG CG   1 1 
        6  5093 1 1 23 ARG CZ   C  -8.984  -4.761   4.015 1.00 . A A . 293 ARG CZ   1 1 
        6  5094 1 1 23 ARG H    H  -7.321   0.984   1.446 1.00 . A A . 293 ARG H    1 1 
        6  5095 1 1 23 ARG HA   H  -9.039   1.576   3.690 1.00 . A A . 293 ARG HA   1 1 
        6  5096 1 1 23 ARG HB2  H  -6.706  -0.262   3.259 1.00 . A A . 293 ARG HB2  1 1 
        6  5097 1 1 23 ARG HB3  H  -7.318   0.040   4.879 1.00 . A A . 293 ARG HB3  1 1 
        6  5098 1 1 23 ARG HD2  H  -7.283  -2.660   3.453 1.00 . A A . 293 ARG HD2  1 1 
        6  5099 1 1 23 ARG HD3  H  -7.896  -2.389   5.084 1.00 . A A . 293 ARG HD3  1 1 
        6  5100 1 1 23 ARG HE   H -10.060  -3.148   3.522 1.00 . A A . 293 ARG HE   1 1 
        6  5101 1 1 23 ARG HG2  H  -9.514  -0.780   4.216 1.00 . A A . 293 ARG HG2  1 1 
        6  5102 1 1 23 ARG HG3  H  -8.921  -1.059   2.577 1.00 . A A . 293 ARG HG3  1 1 
        6  5103 1 1 23 ARG HH11 H  -7.050  -4.603   4.597 1.00 . A A . 293 ARG HH11 1 1 
        6  5104 1 1 23 ARG HH12 H  -7.683  -6.215   4.562 1.00 . A A . 293 ARG HH12 1 1 
        6  5105 1 1 23 ARG HH21 H -10.867  -5.265   3.483 1.00 . A A . 293 ARG HH21 1 1 
        6  5106 1 1 23 ARG HH22 H  -9.843  -6.588   3.932 1.00 . A A . 293 ARG HH22 1 1 
        6  5107 1 1 23 ARG N    N  -7.928   1.571   1.944 1.00 . A A . 293 ARG N    1 1 
        6  5108 1 1 23 ARG NE   N  -9.177  -3.447   3.824 1.00 . A A . 293 ARG NE   1 1 
        6  5109 1 1 23 ARG NH1  N  -7.808  -5.232   4.425 1.00 . A A . 293 ARG NH1  1 1 
        6  5110 1 1 23 ARG NH2  N  -9.979  -5.608   3.792 1.00 . A A . 293 ARG NH2  1 1 
        6  5111 1 1 23 ARG O    O  -7.548   2.989   5.173 1.00 . A A . 293 ARG O    1 1 
        6  5112 1 1 24 ILE C    C  -5.536   5.217   3.885 1.00 . A A . 294 ILE C    1 1 
        6  5113 1 1 24 ILE CA   C  -5.050   3.776   4.140 1.00 . A A . 294 ILE CA   1 1 
        6  5114 1 1 24 ILE CB   C  -3.589   3.618   3.602 1.00 . A A . 294 ILE CB   1 1 
        6  5115 1 1 24 ILE CD1  C  -2.177   1.815   2.437 1.00 . A A . 294 ILE CD1  1 1 
        6  5116 1 1 24 ILE CG1  C  -3.178   2.133   3.534 1.00 . A A . 294 ILE CG1  1 1 
        6  5117 1 1 24 ILE CG2  C  -2.603   4.388   4.490 1.00 . A A . 294 ILE CG2  1 1 
        6  5118 1 1 24 ILE H    H  -5.721   2.338   2.716 1.00 . A A . 294 ILE H    1 1 
        6  5119 1 1 24 ILE HA   H  -5.032   3.607   5.208 1.00 . A A . 294 ILE HA   1 1 
        6  5120 1 1 24 ILE HB   H  -3.548   4.042   2.610 1.00 . A A . 294 ILE HB   1 1 
        6  5121 1 1 24 ILE HD11 H  -1.962   0.756   2.441 1.00 . A A . 294 ILE HD11 1 1 
        6  5122 1 1 24 ILE HD12 H  -1.265   2.368   2.611 1.00 . A A . 294 ILE HD12 1 1 
        6  5123 1 1 24 ILE HD13 H  -2.591   2.095   1.479 1.00 . A A . 294 ILE HD13 1 1 
        6  5124 1 1 24 ILE HG12 H  -2.735   1.847   4.476 1.00 . A A . 294 ILE HG12 1 1 
        6  5125 1 1 24 ILE HG13 H  -4.059   1.533   3.362 1.00 . A A . 294 ILE HG13 1 1 
        6  5126 1 1 24 ILE HG21 H  -2.669   4.023   5.504 1.00 . A A . 294 ILE HG21 1 1 
        6  5127 1 1 24 ILE HG22 H  -2.846   5.440   4.470 1.00 . A A . 294 ILE HG22 1 1 
        6  5128 1 1 24 ILE HG23 H  -1.598   4.245   4.120 1.00 . A A . 294 ILE HG23 1 1 
        6  5129 1 1 24 ILE N    N  -5.975   2.787   3.552 1.00 . A A . 294 ILE N    1 1 
        6  5130 1 1 24 ILE O    O  -5.321   6.101   4.719 1.00 . A A . 294 ILE O    1 1 
        6  5131 1 1 25 LEU C    C  -8.033   7.088   3.082 1.00 . A A . 295 LEU C    1 1 
        6  5132 1 1 25 LEU CA   C  -6.715   6.762   2.367 1.00 . A A . 295 LEU CA   1 1 
        6  5133 1 1 25 LEU CB   C  -6.912   6.860   0.847 1.00 . A A . 295 LEU CB   1 1 
        6  5134 1 1 25 LEU CD1  C  -5.895   6.472  -1.413 1.00 . A A . 295 LEU CD1  1 1 
        6  5135 1 1 25 LEU CD2  C  -5.056   8.348   0.002 1.00 . A A . 295 LEU CD2  1 1 
        6  5136 1 1 25 LEU CG   C  -5.625   6.932   0.011 1.00 . A A . 295 LEU CG   1 1 
        6  5137 1 1 25 LEU H    H  -6.338   4.685   2.121 1.00 . A A . 295 LEU H    1 1 
        6  5138 1 1 25 LEU HA   H  -5.977   7.491   2.666 1.00 . A A . 295 LEU HA   1 1 
        6  5139 1 1 25 LEU HB2  H  -7.475   5.996   0.525 1.00 . A A . 295 LEU HB2  1 1 
        6  5140 1 1 25 LEU HB3  H  -7.496   7.743   0.641 1.00 . A A . 295 LEU HB3  1 1 
        6  5141 1 1 25 LEU HD11 H  -4.985   6.533  -1.990 1.00 . A A . 295 LEU HD11 1 1 
        6  5142 1 1 25 LEU HD12 H  -6.648   7.105  -1.860 1.00 . A A . 295 LEU HD12 1 1 
        6  5143 1 1 25 LEU HD13 H  -6.245   5.450  -1.401 1.00 . A A . 295 LEU HD13 1 1 
        6  5144 1 1 25 LEU HD21 H  -5.792   9.030  -0.397 1.00 . A A . 295 LEU HD21 1 1 
        6  5145 1 1 25 LEU HD22 H  -4.169   8.375  -0.614 1.00 . A A . 295 LEU HD22 1 1 
        6  5146 1 1 25 LEU HD23 H  -4.802   8.641   1.010 1.00 . A A . 295 LEU HD23 1 1 
        6  5147 1 1 25 LEU HG   H  -4.884   6.274   0.441 1.00 . A A . 295 LEU HG   1 1 
        6  5148 1 1 25 LEU N    N  -6.197   5.435   2.736 1.00 . A A . 295 LEU N    1 1 
        6  5149 1 1 25 LEU O    O  -8.307   8.255   3.375 1.00 . A A . 295 LEU O    1 1 
        6  5150 1 1 26 LYS C    C  -9.964   6.352   5.569 1.00 . A A . 296 LYS C    1 1 
        6  5151 1 1 26 LYS CA   C -10.128   6.221   4.049 1.00 . A A . 296 LYS CA   1 1 
        6  5152 1 1 26 LYS CB   C -11.062   5.051   3.729 1.00 . A A . 296 LYS CB   1 1 
        6  5153 1 1 26 LYS CD   C -12.649   3.979   2.100 1.00 . A A . 296 LYS CD   1 1 
        6  5154 1 1 26 LYS CE   C -13.322   4.094   0.743 1.00 . A A . 296 LYS CE   1 1 
        6  5155 1 1 26 LYS CG   C -11.739   5.167   2.372 1.00 . A A . 296 LYS CG   1 1 
        6  5156 1 1 26 LYS H    H  -8.553   5.149   3.106 1.00 . A A . 296 LYS H    1 1 
        6  5157 1 1 26 LYS HA   H -10.575   7.130   3.675 1.00 . A A . 296 LYS HA   1 1 
        6  5158 1 1 26 LYS HB2  H -10.491   4.135   3.744 1.00 . A A . 296 LYS HB2  1 1 
        6  5159 1 1 26 LYS HB3  H -11.829   5.000   4.487 1.00 . A A . 296 LYS HB3  1 1 
        6  5160 1 1 26 LYS HD2  H -12.059   3.075   2.123 1.00 . A A . 296 LYS HD2  1 1 
        6  5161 1 1 26 LYS HD3  H -13.408   3.937   2.867 1.00 . A A . 296 LYS HD3  1 1 
        6  5162 1 1 26 LYS HE2  H -13.912   4.998   0.723 1.00 . A A . 296 LYS HE2  1 1 
        6  5163 1 1 26 LYS HE3  H -12.560   4.145  -0.020 1.00 . A A . 296 LYS HE3  1 1 
        6  5164 1 1 26 LYS HG2  H -12.330   6.071   2.351 1.00 . A A . 296 LYS HG2  1 1 
        6  5165 1 1 26 LYS HG3  H -10.981   5.213   1.605 1.00 . A A . 296 LYS HG3  1 1 
        6  5166 1 1 26 LYS HZ1  H -14.654   3.037  -0.472 1.00 . A A . 296 LYS HZ1  1 1 
        6  5167 1 1 26 LYS HZ2  H -14.958   2.871   1.184 1.00 . A A . 296 LYS HZ2  1 1 
        6  5168 1 1 26 LYS HZ3  H -13.660   2.050   0.477 1.00 . A A . 296 LYS HZ3  1 1 
        6  5169 1 1 26 LYS N    N  -8.837   6.052   3.365 1.00 . A A . 296 LYS N    1 1 
        6  5170 1 1 26 LYS NZ   N -14.211   2.932   0.463 1.00 . A A . 296 LYS NZ   1 1 
        6  5171 1 1 26 LYS O    O -10.833   6.916   6.241 1.00 . A A . 296 LYS O    1 1 
        6  5172 1 1 27 GLU C    C  -7.920   7.234   7.933 1.00 . A A . 297 GLU C    1 1 
        6  5173 1 1 27 GLU CA   C  -8.554   5.896   7.538 1.00 . A A . 297 GLU CA   1 1 
        6  5174 1 1 27 GLU CB   C  -7.632   4.744   7.947 1.00 . A A . 297 GLU CB   1 1 
        6  5175 1 1 27 GLU CD   C  -7.414   2.287   8.494 1.00 . A A . 297 GLU CD   1 1 
        6  5176 1 1 27 GLU CG   C  -8.348   3.409   8.086 1.00 . A A . 297 GLU CG   1 1 
        6  5177 1 1 27 GLU H    H  -8.199   5.397   5.504 1.00 . A A . 297 GLU H    1 1 
        6  5178 1 1 27 GLU HA   H  -9.492   5.792   8.063 1.00 . A A . 297 GLU HA   1 1 
        6  5179 1 1 27 GLU HB2  H  -6.858   4.636   7.202 1.00 . A A . 297 GLU HB2  1 1 
        6  5180 1 1 27 GLU HB3  H  -7.176   4.983   8.895 1.00 . A A . 297 GLU HB3  1 1 
        6  5181 1 1 27 GLU HG2  H  -9.120   3.504   8.835 1.00 . A A . 297 GLU HG2  1 1 
        6  5182 1 1 27 GLU HG3  H  -8.799   3.156   7.137 1.00 . A A . 297 GLU HG3  1 1 
        6  5183 1 1 27 GLU N    N  -8.845   5.835   6.098 1.00 . A A . 297 GLU N    1 1 
        6  5184 1 1 27 GLU O    O  -8.165   7.736   9.033 1.00 . A A . 297 GLU O    1 1 
        6  5185 1 1 27 GLU OE1  O  -6.850   1.627   7.595 1.00 . A A . 297 GLU OE1  1 1 
        6  5186 1 1 27 GLU OE2  O  -7.248   2.066   9.711 1.00 . A A . 297 GLU OE2  1 1 
        6  5187 1 1 28 LEU C    C  -7.344  10.283   6.952 1.00 . A A . 298 LEU C    1 1 
        6  5188 1 1 28 LEU CA   C  -6.436   9.088   7.274 1.00 . A A . 298 LEU CA   1 1 
        6  5189 1 1 28 LEU CB   C  -5.144   9.184   6.449 1.00 . A A . 298 LEU CB   1 1 
        6  5190 1 1 28 LEU CD1  C  -3.081   7.982   5.675 1.00 . A A . 298 LEU CD1  1 1 
        6  5191 1 1 28 LEU CD2  C  -3.239   8.751   8.046 1.00 . A A . 298 LEU CD2  1 1 
        6  5192 1 1 28 LEU CG   C  -4.020   8.216   6.849 1.00 . A A . 298 LEU CG   1 1 
        6  5193 1 1 28 LEU H    H  -6.957   7.346   6.173 1.00 . A A . 298 LEU H    1 1 
        6  5194 1 1 28 LEU HA   H  -6.180   9.126   8.322 1.00 . A A . 298 LEU HA   1 1 
        6  5195 1 1 28 LEU HB2  H  -5.393   9.003   5.413 1.00 . A A . 298 LEU HB2  1 1 
        6  5196 1 1 28 LEU HB3  H  -4.765  10.192   6.536 1.00 . A A . 298 LEU HB3  1 1 
        6  5197 1 1 28 LEU HD11 H  -2.320   7.271   5.960 1.00 . A A . 298 LEU HD11 1 1 
        6  5198 1 1 28 LEU HD12 H  -2.615   8.915   5.395 1.00 . A A . 298 LEU HD12 1 1 
        6  5199 1 1 28 LEU HD13 H  -3.643   7.594   4.838 1.00 . A A . 298 LEU HD13 1 1 
        6  5200 1 1 28 LEU HD21 H  -2.458   8.054   8.306 1.00 . A A . 298 LEU HD21 1 1 
        6  5201 1 1 28 LEU HD22 H  -3.906   8.874   8.886 1.00 . A A . 298 LEU HD22 1 1 
        6  5202 1 1 28 LEU HD23 H  -2.800   9.705   7.792 1.00 . A A . 298 LEU HD23 1 1 
        6  5203 1 1 28 LEU HG   H  -4.453   7.265   7.126 1.00 . A A . 298 LEU HG   1 1 
        6  5204 1 1 28 LEU N    N  -7.109   7.804   7.028 1.00 . A A . 298 LEU N    1 1 
        6  5205 1 1 28 LEU O    O  -7.134  11.381   7.474 1.00 . A A . 298 LEU O    1 1 
        6  5206 1 1 29 LYS C    C -10.469  11.214   6.684 1.00 . A A . 299 LYS C    1 1 
        6  5207 1 1 29 LYS CA   C  -9.301  11.103   5.697 1.00 . A A . 299 LYS CA   1 1 
        6  5208 1 1 29 LYS CB   C  -9.845  10.829   4.293 1.00 . A A . 299 LYS CB   1 1 
        6  5209 1 1 29 LYS CD   C  -9.470  10.883   1.810 1.00 . A A . 299 LYS CD   1 1 
        6  5210 1 1 29 LYS CE   C  -8.571  11.367   0.684 1.00 . A A . 299 LYS CE   1 1 
        6  5211 1 1 29 LYS CG   C  -8.901  11.241   3.174 1.00 . A A . 299 LYS CG   1 1 
        6  5212 1 1 29 LYS H    H  -8.452   9.158   5.711 1.00 . A A . 299 LYS H    1 1 
        6  5213 1 1 29 LYS HA   H  -8.770  12.042   5.686 1.00 . A A . 299 LYS HA   1 1 
        6  5214 1 1 29 LYS HB2  H -10.040   9.771   4.197 1.00 . A A . 299 LYS HB2  1 1 
        6  5215 1 1 29 LYS HB3  H -10.773  11.369   4.168 1.00 . A A . 299 LYS HB3  1 1 
        6  5216 1 1 29 LYS HD2  H  -9.568   9.810   1.743 1.00 . A A . 299 LYS HD2  1 1 
        6  5217 1 1 29 LYS HD3  H -10.442  11.341   1.706 1.00 . A A . 299 LYS HD3  1 1 
        6  5218 1 1 29 LYS HE2  H  -8.519  12.445   0.721 1.00 . A A . 299 LYS HE2  1 1 
        6  5219 1 1 29 LYS HE3  H  -7.583  10.954   0.826 1.00 . A A . 299 LYS HE3  1 1 
        6  5220 1 1 29 LYS HG2  H  -8.746  12.309   3.220 1.00 . A A . 299 LYS HG2  1 1 
        6  5221 1 1 29 LYS HG3  H  -7.958  10.732   3.306 1.00 . A A . 299 LYS HG3  1 1 
        6  5222 1 1 29 LYS HZ1  H -10.029  11.355  -0.811 1.00 . A A . 299 LYS HZ1  1 1 
        6  5223 1 1 29 LYS HZ2  H  -9.142   9.918  -0.707 1.00 . A A . 299 LYS HZ2  1 1 
        6  5224 1 1 29 LYS HZ3  H  -8.443  11.294  -1.399 1.00 . A A . 299 LYS HZ3  1 1 
        6  5225 1 1 29 LYS N    N  -8.350  10.056   6.092 1.00 . A A . 299 LYS N    1 1 
        6  5226 1 1 29 LYS NZ   N  -9.082  10.954  -0.651 1.00 . A A . 299 LYS NZ   1 1 
        6  5227 1 1 29 LYS O    O -11.003  12.306   6.898 1.00 . A A . 299 LYS O    1 1 
        6  5228 1 1 30 GLN C    C -11.503  10.341   9.674 1.00 . A A . 300 GLN C    1 1 
        6  5229 1 1 30 GLN CA   C -11.963  10.026   8.245 1.00 . A A . 300 GLN CA   1 1 
        6  5230 1 1 30 GLN CB   C -12.633   8.646   8.212 1.00 . A A . 300 GLN CB   1 1 
        6  5231 1 1 30 GLN CD   C -14.838   8.984   7.002 1.00 . A A . 300 GLN CD   1 1 
        6  5232 1 1 30 GLN CG   C -13.448   8.375   6.951 1.00 . A A . 300 GLN CG   1 1 
        6  5233 1 1 30 GLN H    H -10.384   9.244   7.060 1.00 . A A . 300 GLN H    1 1 
        6  5234 1 1 30 GLN HA   H -12.687  10.768   7.946 1.00 . A A . 300 GLN HA   1 1 
        6  5235 1 1 30 GLN HB2  H -11.866   7.888   8.288 1.00 . A A . 300 GLN HB2  1 1 
        6  5236 1 1 30 GLN HB3  H -13.292   8.562   9.064 1.00 . A A . 300 GLN HB3  1 1 
        6  5237 1 1 30 GLN HE21 H -14.158  10.667   6.189 1.00 . A A . 300 GLN HE21 1 1 
        6  5238 1 1 30 GLN HE22 H -15.846  10.639   6.556 1.00 . A A . 300 GLN HE22 1 1 
        6  5239 1 1 30 GLN HG2  H -12.922   8.791   6.104 1.00 . A A . 300 GLN HG2  1 1 
        6  5240 1 1 30 GLN HG3  H -13.543   7.307   6.823 1.00 . A A . 300 GLN HG3  1 1 
        6  5241 1 1 30 GLN N    N -10.854  10.076   7.280 1.00 . A A . 300 GLN N    1 1 
        6  5242 1 1 30 GLN NE2  N -14.959  10.222   6.535 1.00 . A A . 300 GLN NE2  1 1 
        6  5243 1 1 30 GLN O    O -12.307  10.783  10.500 1.00 . A A . 300 GLN O    1 1 
        6  5244 1 1 30 GLN OE1  O -15.791   8.349   7.455 1.00 . A A . 300 GLN OE1  1 1 
        6  5245 1 1 31 LYS C    C  -9.071  11.781  11.401 1.00 . A A . 301 LYS C    1 1 
        6  5246 1 1 31 LYS CA   C  -9.646  10.366  11.287 1.00 . A A . 301 LYS CA   1 1 
        6  5247 1 1 31 LYS CB   C  -8.560   9.334  11.617 1.00 . A A . 301 LYS CB   1 1 
        6  5248 1 1 31 LYS CD   C  -7.986   6.976  12.280 1.00 . A A . 301 LYS CD   1 1 
        6  5249 1 1 31 LYS CE   C  -8.524   5.597  12.636 1.00 . A A . 301 LYS CE   1 1 
        6  5250 1 1 31 LYS CG   C  -9.106   7.954  11.956 1.00 . A A . 301 LYS CG   1 1 
        6  5251 1 1 31 LYS H    H  -9.627   9.762   9.252 1.00 . A A . 301 LYS H    1 1 
        6  5252 1 1 31 LYS HA   H -10.447  10.265  12.005 1.00 . A A . 301 LYS HA   1 1 
        6  5253 1 1 31 LYS HB2  H  -7.903   9.237  10.766 1.00 . A A . 301 LYS HB2  1 1 
        6  5254 1 1 31 LYS HB3  H  -7.989   9.689  12.464 1.00 . A A . 301 LYS HB3  1 1 
        6  5255 1 1 31 LYS HD2  H  -7.341   6.885  11.418 1.00 . A A . 301 LYS HD2  1 1 
        6  5256 1 1 31 LYS HD3  H  -7.419   7.359  13.116 1.00 . A A . 301 LYS HD3  1 1 
        6  5257 1 1 31 LYS HE2  H  -7.729   5.020  13.087 1.00 . A A . 301 LYS HE2  1 1 
        6  5258 1 1 31 LYS HE3  H  -9.329   5.713  13.347 1.00 . A A . 301 LYS HE3  1 1 
        6  5259 1 1 31 LYS HG2  H  -9.758   8.035  12.813 1.00 . A A . 301 LYS HG2  1 1 
        6  5260 1 1 31 LYS HG3  H  -9.665   7.581  11.110 1.00 . A A . 301 LYS HG3  1 1 
        6  5261 1 1 31 LYS HZ1  H  -9.390   3.928  11.723 1.00 . A A . 301 LYS HZ1  1 1 
        6  5262 1 1 31 LYS HZ2  H  -8.269   4.737  10.748 1.00 . A A . 301 LYS HZ2  1 1 
        6  5263 1 1 31 LYS HZ3  H  -9.806   5.399  10.998 1.00 . A A . 301 LYS HZ3  1 1 
        6  5264 1 1 31 LYS N    N -10.212  10.113   9.957 1.00 . A A . 301 LYS N    1 1 
        6  5265 1 1 31 LYS NZ   N  -9.033   4.864  11.442 1.00 . A A . 301 LYS NZ   1 1 
        6  5266 1 1 31 LYS O    O  -9.269  12.451  12.420 1.00 . A A . 301 LYS O    1 1 
        6  5267 1 1 32 HIS C    C  -8.430  14.466   9.287 1.00 . A A . 302 HIS C    1 1 
        6  5268 1 1 32 HIS CA   C  -7.758  13.562  10.339 1.00 . A A . 302 HIS CA   1 1 
        6  5269 1 1 32 HIS CB   C  -6.247  13.463  10.080 1.00 . A A . 302 HIS CB   1 1 
        6  5270 1 1 32 HIS CD2  C  -5.324  11.562  11.587 1.00 . A A . 302 HIS CD2  1 1 
        6  5271 1 1 32 HIS CE1  C  -4.177  12.794  12.992 1.00 . A A . 302 HIS CE1  1 1 
        6  5272 1 1 32 HIS CG   C  -5.477  12.854  11.213 1.00 . A A . 302 HIS CG   1 1 
        6  5273 1 1 32 HIS H    H  -8.247  11.645   9.576 1.00 . A A . 302 HIS H    1 1 
        6  5274 1 1 32 HIS HA   H  -7.914  13.998  11.315 1.00 . A A . 302 HIS HA   1 1 
        6  5275 1 1 32 HIS HB2  H  -6.079  12.857   9.203 1.00 . A A . 302 HIS HB2  1 1 
        6  5276 1 1 32 HIS HB3  H  -5.856  14.454   9.906 1.00 . A A . 302 HIS HB3  1 1 
        6  5277 1 1 32 HIS HD1  H  -4.658  14.576  12.110 1.00 . A A . 302 HIS HD1  1 1 
        6  5278 1 1 32 HIS HD2  H  -5.758  10.698  11.103 1.00 . A A . 302 HIS HD2  1 1 
        6  5279 1 1 32 HIS HE1  H  -3.546  13.098  13.814 1.00 . A A . 302 HIS HE1  1 1 
        6  5280 1 1 32 HIS HE2  H  -4.226  10.754  13.185 1.00 . A A . 302 HIS HE2  1 1 
        6  5281 1 1 32 HIS N    N  -8.363  12.228  10.355 1.00 . A A . 302 HIS N    1 1 
        6  5282 1 1 32 HIS ND1  N  -4.746  13.600  12.115 1.00 . A A . 302 HIS ND1  1 1 
        6  5283 1 1 32 HIS NE2  N  -4.512  11.552  12.693 1.00 . A A . 302 HIS NE2  1 1 
        6  5284 1 1 32 HIS O    O  -8.134  14.352   8.090 1.00 . A A . 302 HIS O    1 1 
        6  5285 1 1 33 PRO C    C  -9.261  17.550   8.445 1.00 . A A . 303 PRO C    1 1 
        6  5286 1 1 33 PRO CA   C -10.065  16.281   8.789 1.00 . A A . 303 PRO CA   1 1 
        6  5287 1 1 33 PRO CB   C -11.343  16.637   9.555 1.00 . A A . 303 PRO CB   1 1 
        6  5288 1 1 33 PRO CD   C  -9.837  15.550  11.112 1.00 . A A . 303 PRO CD   1 1 
        6  5289 1 1 33 PRO CG   C -10.995  16.519  11.006 1.00 . A A . 303 PRO CG   1 1 
        6  5290 1 1 33 PRO HA   H -10.329  15.776   7.871 1.00 . A A . 303 PRO HA   1 1 
        6  5291 1 1 33 PRO HB2  H -11.646  17.645   9.296 1.00 . A A . 303 PRO HB2  1 1 
        6  5292 1 1 33 PRO HB3  H -12.127  15.944   9.294 1.00 . A A . 303 PRO HB3  1 1 
        6  5293 1 1 33 PRO HD2  H  -9.053  15.970  11.725 1.00 . A A . 303 PRO HD2  1 1 
        6  5294 1 1 33 PRO HD3  H -10.172  14.610  11.528 1.00 . A A . 303 PRO HD3  1 1 
        6  5295 1 1 33 PRO HG2  H -10.706  17.490  11.389 1.00 . A A . 303 PRO HG2  1 1 
        6  5296 1 1 33 PRO HG3  H -11.843  16.139  11.557 1.00 . A A . 303 PRO HG3  1 1 
        6  5297 1 1 33 PRO N    N  -9.369  15.367   9.713 1.00 . A A . 303 PRO N    1 1 
        6  5298 1 1 33 PRO O    O  -9.660  18.319   7.565 1.00 . A A . 303 PRO O    1 1 
        6  5299 1 1 34 GLU C    C  -6.180  18.665   7.890 1.00 . A A . 304 GLU C    1 1 
        6  5300 1 1 34 GLU CA   C  -7.277  18.927   8.933 1.00 . A A . 304 GLU CA   1 1 
        6  5301 1 1 34 GLU CB   C  -6.643  19.364  10.262 1.00 . A A . 304 GLU CB   1 1 
        6  5302 1 1 34 GLU CD   C  -6.960  20.468  12.513 1.00 . A A . 304 GLU CD   1 1 
        6  5303 1 1 34 GLU CG   C  -7.616  20.045  11.213 1.00 . A A . 304 GLU CG   1 1 
        6  5304 1 1 34 GLU H    H  -7.878  17.095   9.823 1.00 . A A . 304 GLU H    1 1 
        6  5305 1 1 34 GLU HA   H  -7.904  19.728   8.571 1.00 . A A . 304 GLU HA   1 1 
        6  5306 1 1 34 GLU HB2  H  -6.242  18.492  10.758 1.00 . A A . 304 GLU HB2  1 1 
        6  5307 1 1 34 GLU HB3  H  -5.837  20.050  10.053 1.00 . A A . 304 GLU HB3  1 1 
        6  5308 1 1 34 GLU HG2  H  -8.019  20.923  10.731 1.00 . A A . 304 GLU HG2  1 1 
        6  5309 1 1 34 GLU HG3  H  -8.420  19.359  11.440 1.00 . A A . 304 GLU HG3  1 1 
        6  5310 1 1 34 GLU N    N  -8.137  17.754   9.144 1.00 . A A . 304 GLU N    1 1 
        6  5311 1 1 34 GLU O    O  -5.388  19.562   7.578 1.00 . A A . 304 GLU O    1 1 
        6  5312 1 1 34 GLU OE1  O  -6.953  19.661  13.466 1.00 . A A . 304 GLU OE1  1 1 
        6  5313 1 1 34 GLU OE2  O  -6.451  21.608  12.578 1.00 . A A . 304 GLU OE2  1 1 
        6  5314 1 1 35 LYS C    C  -5.670  17.316   4.925 1.00 . A A . 305 LYS C    1 1 
        6  5315 1 1 35 LYS CA   C  -5.152  17.061   6.339 1.00 . A A . 305 LYS CA   1 1 
        6  5316 1 1 35 LYS CB   C  -4.762  15.588   6.494 1.00 . A A . 305 LYS CB   1 1 
        6  5317 1 1 35 LYS CD   C  -3.377  13.871   7.699 1.00 . A A . 305 LYS CD   1 1 
        6  5318 1 1 35 LYS CE   C  -2.436  13.609   8.865 1.00 . A A . 305 LYS CE   1 1 
        6  5319 1 1 35 LYS CG   C  -3.808  15.327   7.650 1.00 . A A . 305 LYS CG   1 1 
        6  5320 1 1 35 LYS H    H  -6.811  16.777   7.630 1.00 . A A . 305 LYS H    1 1 
        6  5321 1 1 35 LYS HA   H  -4.276  17.672   6.499 1.00 . A A . 305 LYS HA   1 1 
        6  5322 1 1 35 LYS HB2  H  -5.658  15.007   6.657 1.00 . A A . 305 LYS HB2  1 1 
        6  5323 1 1 35 LYS HB3  H  -4.288  15.256   5.582 1.00 . A A . 305 LYS HB3  1 1 
        6  5324 1 1 35 LYS HD2  H  -4.252  13.249   7.809 1.00 . A A . 305 LYS HD2  1 1 
        6  5325 1 1 35 LYS HD3  H  -2.871  13.624   6.778 1.00 . A A . 305 LYS HD3  1 1 
        6  5326 1 1 35 LYS HE2  H  -1.566  14.237   8.757 1.00 . A A . 305 LYS HE2  1 1 
        6  5327 1 1 35 LYS HE3  H  -2.947  13.856   9.785 1.00 . A A . 305 LYS HE3  1 1 
        6  5328 1 1 35 LYS HG2  H  -2.933  15.948   7.527 1.00 . A A . 305 LYS HG2  1 1 
        6  5329 1 1 35 LYS HG3  H  -4.303  15.579   8.575 1.00 . A A . 305 LYS HG3  1 1 
        6  5330 1 1 35 LYS HZ1  H  -1.363  12.037   9.726 1.00 . A A . 305 LYS HZ1  1 1 
        6  5331 1 1 35 LYS HZ2  H  -1.501  11.932   8.043 1.00 . A A . 305 LYS HZ2  1 1 
        6  5332 1 1 35 LYS HZ3  H  -2.828  11.563   9.025 1.00 . A A . 305 LYS HZ3  1 1 
        6  5333 1 1 35 LYS N    N  -6.148  17.440   7.346 1.00 . A A . 305 LYS N    1 1 
        6  5334 1 1 35 LYS NZ   N  -2.002  12.186   8.919 1.00 . A A . 305 LYS NZ   1 1 
        6  5335 1 1 35 LYS O    O  -6.829  17.025   4.617 1.00 . A A . 305 LYS O    1 1 
        6  5336 1 1 36 GLU C    C  -4.918  16.954   1.774 1.00 . A A . 306 GLU C    1 1 
        6  5337 1 1 36 GLU CA   C  -5.124  18.177   2.681 1.00 . A A . 306 GLU CA   1 1 
        6  5338 1 1 36 GLU CB   C  -4.272  19.356   2.187 1.00 . A A . 306 GLU CB   1 1 
        6  5339 1 1 36 GLU CD   C  -3.836  21.845   2.252 1.00 . A A . 306 GLU CD   1 1 
        6  5340 1 1 36 GLU CG   C  -4.692  20.702   2.760 1.00 . A A . 306 GLU CG   1 1 
        6  5341 1 1 36 GLU H    H  -3.891  18.070   4.403 1.00 . A A . 306 GLU H    1 1 
        6  5342 1 1 36 GLU HA   H  -6.165  18.460   2.647 1.00 . A A . 306 GLU HA   1 1 
        6  5343 1 1 36 GLU HB2  H  -3.243  19.180   2.460 1.00 . A A . 306 GLU HB2  1 1 
        6  5344 1 1 36 GLU HB3  H  -4.344  19.410   1.110 1.00 . A A . 306 GLU HB3  1 1 
        6  5345 1 1 36 GLU HG2  H  -5.719  20.892   2.484 1.00 . A A . 306 GLU HG2  1 1 
        6  5346 1 1 36 GLU HG3  H  -4.612  20.662   3.836 1.00 . A A . 306 GLU HG3  1 1 
        6  5347 1 1 36 GLU N    N  -4.792  17.865   4.077 1.00 . A A . 306 GLU N    1 1 
        6  5348 1 1 36 GLU O    O  -4.362  15.940   2.207 1.00 . A A . 306 GLU O    1 1 
        6  5349 1 1 36 GLU OE1  O  -2.812  22.152   2.897 1.00 . A A . 306 GLU OE1  1 1 
        6  5350 1 1 36 GLU OE2  O  -4.189  22.432   1.208 1.00 . A A . 306 GLU OE2  1 1 
        6  5351 1 1 37 ILE C    C  -3.801  15.734  -0.923 1.00 . A A . 307 ILE C    1 1 
        6  5352 1 1 37 ILE CA   C  -5.254  15.976  -0.476 1.00 . A A . 307 ILE CA   1 1 
        6  5353 1 1 37 ILE CB   C  -6.155  16.212  -1.729 1.00 . A A . 307 ILE CB   1 1 
        6  5354 1 1 37 ILE CD1  C  -4.980  17.748  -3.405 1.00 . A A . 307 ILE CD1  1 1 
        6  5355 1 1 37 ILE CG1  C  -6.011  17.638  -2.302 1.00 . A A . 307 ILE CG1  1 1 
        6  5356 1 1 37 ILE CG2  C  -7.611  15.928  -1.392 1.00 . A A . 307 ILE CG2  1 1 
        6  5357 1 1 37 ILE H    H  -5.794  17.906   0.238 1.00 . A A . 307 ILE H    1 1 
        6  5358 1 1 37 ILE HA   H  -5.604  15.075   0.007 1.00 . A A . 307 ILE HA   1 1 
        6  5359 1 1 37 ILE HB   H  -5.853  15.503  -2.487 1.00 . A A . 307 ILE HB   1 1 
        6  5360 1 1 37 ILE HD11 H  -4.052  17.308  -3.075 1.00 . A A . 307 ILE HD11 1 1 
        6  5361 1 1 37 ILE HD12 H  -4.819  18.789  -3.644 1.00 . A A . 307 ILE HD12 1 1 
        6  5362 1 1 37 ILE HD13 H  -5.335  17.229  -4.283 1.00 . A A . 307 ILE HD13 1 1 
        6  5363 1 1 37 ILE HG12 H  -6.961  17.954  -2.705 1.00 . A A . 307 ILE HG12 1 1 
        6  5364 1 1 37 ILE HG13 H  -5.722  18.309  -1.507 1.00 . A A . 307 ILE HG13 1 1 
        6  5365 1 1 37 ILE HG21 H  -8.223  16.095  -2.266 1.00 . A A . 307 ILE HG21 1 1 
        6  5366 1 1 37 ILE HG22 H  -7.932  16.586  -0.597 1.00 . A A . 307 ILE HG22 1 1 
        6  5367 1 1 37 ILE HG23 H  -7.713  14.902  -1.072 1.00 . A A . 307 ILE HG23 1 1 
        6  5368 1 1 37 ILE N    N  -5.370  17.066   0.512 1.00 . A A . 307 ILE N    1 1 
        6  5369 1 1 37 ILE O    O  -3.429  14.602  -1.239 1.00 . A A . 307 ILE O    1 1 
        6  5370 1 1 38 GLU C    C  -0.731  15.936  -0.323 1.00 . A A . 308 GLU C    1 1 
        6  5371 1 1 38 GLU CA   C  -1.572  16.728  -1.332 1.00 . A A . 308 GLU CA   1 1 
        6  5372 1 1 38 GLU CB   C  -0.986  18.136  -1.498 1.00 . A A . 308 GLU CB   1 1 
        6  5373 1 1 38 GLU CD   C  -0.821  20.223  -2.913 1.00 . A A . 308 GLU CD   1 1 
        6  5374 1 1 38 GLU CG   C  -1.490  18.876  -2.728 1.00 . A A . 308 GLU CG   1 1 
        6  5375 1 1 38 GLU H    H  -3.351  17.671  -0.647 1.00 . A A . 308 GLU H    1 1 
        6  5376 1 1 38 GLU HA   H  -1.533  16.222  -2.284 1.00 . A A . 308 GLU HA   1 1 
        6  5377 1 1 38 GLU HB2  H  -1.238  18.722  -0.625 1.00 . A A . 308 GLU HB2  1 1 
        6  5378 1 1 38 GLU HB3  H   0.089  18.057  -1.567 1.00 . A A . 308 GLU HB3  1 1 
        6  5379 1 1 38 GLU HG2  H  -1.295  18.271  -3.601 1.00 . A A . 308 GLU HG2  1 1 
        6  5380 1 1 38 GLU HG3  H  -2.555  19.031  -2.629 1.00 . A A . 308 GLU HG3  1 1 
        6  5381 1 1 38 GLU N    N  -2.989  16.805  -0.926 1.00 . A A . 308 GLU N    1 1 
        6  5382 1 1 38 GLU O    O   0.175  15.190  -0.711 1.00 . A A . 308 GLU O    1 1 
        6  5383 1 1 38 GLU OE1  O   0.230  20.277  -3.587 1.00 . A A . 308 GLU OE1  1 1 
        6  5384 1 1 38 GLU OE2  O  -1.346  21.225  -2.384 1.00 . A A . 308 GLU OE2  1 1 
        6  5385 1 1 39 GLN C    C  -0.731  13.926   2.151 1.00 . A A . 309 GLN C    1 1 
        6  5386 1 1 39 GLN CA   C  -0.345  15.410   2.060 1.00 . A A . 309 GLN CA   1 1 
        6  5387 1 1 39 GLN CB   C  -0.637  16.096   3.398 1.00 . A A . 309 GLN CB   1 1 
        6  5388 1 1 39 GLN CD   C  -0.244  18.089   4.903 1.00 . A A . 309 GLN CD   1 1 
        6  5389 1 1 39 GLN CG   C   0.062  17.437   3.568 1.00 . A A . 309 GLN CG   1 1 
        6  5390 1 1 39 GLN H    H  -1.794  16.699   1.196 1.00 . A A . 309 GLN H    1 1 
        6  5391 1 1 39 GLN HA   H   0.712  15.480   1.859 1.00 . A A . 309 GLN HA   1 1 
        6  5392 1 1 39 GLN HB2  H  -1.701  16.257   3.483 1.00 . A A . 309 GLN HB2  1 1 
        6  5393 1 1 39 GLN HB3  H  -0.317  15.445   4.199 1.00 . A A . 309 GLN HB3  1 1 
        6  5394 1 1 39 GLN HE21 H  -1.817  19.017   4.115 1.00 . A A . 309 GLN HE21 1 1 
        6  5395 1 1 39 GLN HE22 H  -1.523  19.327   5.789 1.00 . A A . 309 GLN HE22 1 1 
        6  5396 1 1 39 GLN HG2  H   1.129  17.285   3.497 1.00 . A A . 309 GLN HG2  1 1 
        6  5397 1 1 39 GLN HG3  H  -0.260  18.099   2.779 1.00 . A A . 309 GLN HG3  1 1 
        6  5398 1 1 39 GLN N    N  -1.055  16.097   0.970 1.00 . A A . 309 GLN N    1 1 
        6  5399 1 1 39 GLN NE2  N  -1.302  18.893   4.939 1.00 . A A . 309 GLN NE2  1 1 
        6  5400 1 1 39 GLN O    O   0.036  13.114   2.674 1.00 . A A . 309 GLN O    1 1 
        6  5401 1 1 39 GLN OE1  O   0.459  17.873   5.889 1.00 . A A . 309 GLN OE1  1 1 
        6  5402 1 1 40 LEU C    C  -1.863  11.353   0.502 1.00 . A A . 310 LEU C    1 1 
        6  5403 1 1 40 LEU CA   C  -2.424  12.208   1.645 1.00 . A A . 310 LEU CA   1 1 
        6  5404 1 1 40 LEU CB   C  -3.955  12.212   1.593 1.00 . A A . 310 LEU CB   1 1 
        6  5405 1 1 40 LEU CD1  C  -5.966  13.340   2.584 1.00 . A A . 310 LEU CD1  1 1 
        6  5406 1 1 40 LEU CD2  C  -4.893  11.437   3.793 1.00 . A A . 310 LEU CD2  1 1 
        6  5407 1 1 40 LEU CG   C  -4.652  12.640   2.889 1.00 . A A . 310 LEU CG   1 1 
        6  5408 1 1 40 LEU H    H  -2.463  14.283   1.203 1.00 . A A . 310 LEU H    1 1 
        6  5409 1 1 40 LEU HA   H  -2.115  11.767   2.581 1.00 . A A . 310 LEU HA   1 1 
        6  5410 1 1 40 LEU HB2  H  -4.265  12.884   0.804 1.00 . A A . 310 LEU HB2  1 1 
        6  5411 1 1 40 LEU HB3  H  -4.288  11.215   1.344 1.00 . A A . 310 LEU HB3  1 1 
        6  5412 1 1 40 LEU HD11 H  -5.765  14.322   2.183 1.00 . A A . 310 LEU HD11 1 1 
        6  5413 1 1 40 LEU HD12 H  -6.545  13.433   3.491 1.00 . A A . 310 LEU HD12 1 1 
        6  5414 1 1 40 LEU HD13 H  -6.521  12.763   1.860 1.00 . A A . 310 LEU HD13 1 1 
        6  5415 1 1 40 LEU HD21 H  -5.386  11.760   4.698 1.00 . A A . 310 LEU HD21 1 1 
        6  5416 1 1 40 LEU HD22 H  -3.948  10.978   4.042 1.00 . A A . 310 LEU HD22 1 1 
        6  5417 1 1 40 LEU HD23 H  -5.517  10.721   3.280 1.00 . A A . 310 LEU HD23 1 1 
        6  5418 1 1 40 LEU HG   H  -4.018  13.336   3.419 1.00 . A A . 310 LEU HG   1 1 
        6  5419 1 1 40 LEU N    N  -1.916  13.585   1.622 1.00 . A A . 310 LEU N    1 1 
        6  5420 1 1 40 LEU O    O  -1.760  10.132   0.641 1.00 . A A . 310 LEU O    1 1 
        6  5421 1 1 41 ILE C    C   0.560  11.007  -1.606 1.00 . A A . 311 ILE C    1 1 
        6  5422 1 1 41 ILE CA   C  -0.946  11.278  -1.787 1.00 . A A . 311 ILE CA   1 1 
        6  5423 1 1 41 ILE CB   C  -1.188  12.046  -3.130 1.00 . A A . 311 ILE CB   1 1 
        6  5424 1 1 41 ILE CD1  C  -2.894  13.707  -4.103 1.00 . A A . 311 ILE CD1  1 1 
        6  5425 1 1 41 ILE CG1  C  -2.667  12.456  -3.270 1.00 . A A . 311 ILE CG1  1 1 
        6  5426 1 1 41 ILE CG2  C  -0.770  11.186  -4.332 1.00 . A A . 311 ILE CG2  1 1 
        6  5427 1 1 41 ILE H    H  -1.609  12.968  -0.670 1.00 . A A . 311 ILE H    1 1 
        6  5428 1 1 41 ILE HA   H  -1.457  10.327  -1.851 1.00 . A A . 311 ILE HA   1 1 
        6  5429 1 1 41 ILE HB   H  -0.574  12.935  -3.125 1.00 . A A . 311 ILE HB   1 1 
        6  5430 1 1 41 ILE HD11 H  -2.527  13.543  -5.105 1.00 . A A . 311 ILE HD11 1 1 
        6  5431 1 1 41 ILE HD12 H  -2.364  14.536  -3.658 1.00 . A A . 311 ILE HD12 1 1 
        6  5432 1 1 41 ILE HD13 H  -3.949  13.931  -4.137 1.00 . A A . 311 ILE HD13 1 1 
        6  5433 1 1 41 ILE HG12 H  -3.212  11.649  -3.736 1.00 . A A . 311 ILE HG12 1 1 
        6  5434 1 1 41 ILE HG13 H  -3.076  12.635  -2.287 1.00 . A A . 311 ILE HG13 1 1 
        6  5435 1 1 41 ILE HG21 H  -1.352  10.276  -4.341 1.00 . A A . 311 ILE HG21 1 1 
        6  5436 1 1 41 ILE HG22 H   0.278  10.942  -4.253 1.00 . A A . 311 ILE HG22 1 1 
        6  5437 1 1 41 ILE HG23 H  -0.944  11.735  -5.246 1.00 . A A . 311 ILE HG23 1 1 
        6  5438 1 1 41 ILE N    N  -1.500  11.995  -0.622 1.00 . A A . 311 ILE N    1 1 
        6  5439 1 1 41 ILE O    O   1.062   9.975  -2.062 1.00 . A A . 311 ILE O    1 1 
        6  5440 1 1 42 GLU C    C   3.022  10.817   0.457 1.00 . A A . 312 GLU C    1 1 
        6  5441 1 1 42 GLU CA   C   2.715  11.791  -0.695 1.00 . A A . 312 GLU CA   1 1 
        6  5442 1 1 42 GLU CB   C   3.375  13.163  -0.435 1.00 . A A . 312 GLU CB   1 1 
        6  5443 1 1 42 GLU CD   C   3.374  15.364   0.820 1.00 . A A . 312 GLU CD   1 1 
        6  5444 1 1 42 GLU CG   C   2.678  14.033   0.610 1.00 . A A . 312 GLU CG   1 1 
        6  5445 1 1 42 GLU H    H   0.806  12.732  -0.601 1.00 . A A . 312 GLU H    1 1 
        6  5446 1 1 42 GLU HA   H   3.143  11.378  -1.598 1.00 . A A . 312 GLU HA   1 1 
        6  5447 1 1 42 GLU HB2  H   4.389  12.998  -0.104 1.00 . A A . 312 GLU HB2  1 1 
        6  5448 1 1 42 GLU HB3  H   3.400  13.713  -1.364 1.00 . A A . 312 GLU HB3  1 1 
        6  5449 1 1 42 GLU HG2  H   1.667  14.222   0.281 1.00 . A A . 312 GLU HG2  1 1 
        6  5450 1 1 42 GLU HG3  H   2.657  13.500   1.550 1.00 . A A . 312 GLU HG3  1 1 
        6  5451 1 1 42 GLU N    N   1.266  11.932  -0.936 1.00 . A A . 312 GLU N    1 1 
        6  5452 1 1 42 GLU O    O   4.032  10.108   0.417 1.00 . A A . 312 GLU O    1 1 
        6  5453 1 1 42 GLU OE1  O   3.026  16.334   0.116 1.00 . A A . 312 GLU OE1  1 1 
        6  5454 1 1 42 GLU OE2  O   4.267  15.436   1.691 1.00 . A A . 312 GLU OE2  1 1 
        6  5455 1 1 43 LEU C    C   1.832   8.473   2.347 1.00 . A A . 313 LEU C    1 1 
        6  5456 1 1 43 LEU CA   C   2.315   9.901   2.632 1.00 . A A . 313 LEU CA   1 1 
        6  5457 1 1 43 LEU CB   C   1.578  10.464   3.857 1.00 . A A . 313 LEU CB   1 1 
        6  5458 1 1 43 LEU CD1  C   1.251  12.438   5.373 1.00 . A A . 313 LEU CD1  1 1 
        6  5459 1 1 43 LEU CD2  C   3.387  11.153   5.482 1.00 . A A . 313 LEU CD2  1 1 
        6  5460 1 1 43 LEU CG   C   2.265  11.641   4.568 1.00 . A A . 313 LEU CG   1 1 
        6  5461 1 1 43 LEU H    H   1.358  11.375   1.436 1.00 . A A . 313 LEU H    1 1 
        6  5462 1 1 43 LEU HA   H   3.371   9.863   2.854 1.00 . A A . 313 LEU HA   1 1 
        6  5463 1 1 43 LEU HB2  H   0.597  10.787   3.541 1.00 . A A . 313 LEU HB2  1 1 
        6  5464 1 1 43 LEU HB3  H   1.458   9.664   4.573 1.00 . A A . 313 LEU HB3  1 1 
        6  5465 1 1 43 LEU HD11 H   0.795  11.797   6.112 1.00 . A A . 313 LEU HD11 1 1 
        6  5466 1 1 43 LEU HD12 H   0.490  12.824   4.711 1.00 . A A . 313 LEU HD12 1 1 
        6  5467 1 1 43 LEU HD13 H   1.749  13.259   5.867 1.00 . A A . 313 LEU HD13 1 1 
        6  5468 1 1 43 LEU HD21 H   3.819  11.994   6.002 1.00 . A A . 313 LEU HD21 1 1 
        6  5469 1 1 43 LEU HD22 H   4.147  10.665   4.891 1.00 . A A . 313 LEU HD22 1 1 
        6  5470 1 1 43 LEU HD23 H   2.986  10.453   6.200 1.00 . A A . 313 LEU HD23 1 1 
        6  5471 1 1 43 LEU HG   H   2.698  12.298   3.828 1.00 . A A . 313 LEU HG   1 1 
        6  5472 1 1 43 LEU N    N   2.141  10.786   1.471 1.00 . A A . 313 LEU N    1 1 
        6  5473 1 1 43 LEU O    O   2.330   7.518   2.949 1.00 . A A . 313 LEU O    1 1 
        6  5474 1 1 44 ALA C    C   1.287   6.231   0.157 1.00 . A A . 314 ALA C    1 1 
        6  5475 1 1 44 ALA CA   C   0.320   7.021   1.045 1.00 . A A . 314 ALA CA   1 1 
        6  5476 1 1 44 ALA CB   C  -1.021   7.190   0.347 1.00 . A A . 314 ALA CB   1 1 
        6  5477 1 1 44 ALA H    H   0.519   9.135   0.976 1.00 . A A . 314 ALA H    1 1 
        6  5478 1 1 44 ALA HA   H   0.154   6.463   1.956 1.00 . A A . 314 ALA HA   1 1 
        6  5479 1 1 44 ALA HB1  H  -0.878   7.723  -0.581 1.00 . A A . 314 ALA HB1  1 1 
        6  5480 1 1 44 ALA HB2  H  -1.691   7.747   0.984 1.00 . A A . 314 ALA HB2  1 1 
        6  5481 1 1 44 ALA HB3  H  -1.445   6.217   0.142 1.00 . A A . 314 ALA HB3  1 1 
        6  5482 1 1 44 ALA N    N   0.870   8.333   1.418 1.00 . A A . 314 ALA N    1 1 
        6  5483 1 1 44 ALA O    O   1.439   5.017   0.321 1.00 . A A . 314 ALA O    1 1 
        6  5484 1 1 45 ASN C    C   4.272   6.090  -1.025 1.00 . A A . 315 ASN C    1 1 
        6  5485 1 1 45 ASN CA   C   2.913   6.324  -1.696 1.00 . A A . 315 ASN CA   1 1 
        6  5486 1 1 45 ASN CB   C   3.092   7.204  -2.933 1.00 . A A . 315 ASN CB   1 1 
        6  5487 1 1 45 ASN CG   C   1.970   7.027  -3.938 1.00 . A A . 315 ASN CG   1 1 
        6  5488 1 1 45 ASN H    H   1.777   7.900  -0.844 1.00 . A A . 315 ASN H    1 1 
        6  5489 1 1 45 ASN HA   H   2.512   5.370  -2.003 1.00 . A A . 315 ASN HA   1 1 
        6  5490 1 1 45 ASN HB2  H   3.118   8.240  -2.629 1.00 . A A . 315 ASN HB2  1 1 
        6  5491 1 1 45 ASN HB3  H   4.026   6.951  -3.412 1.00 . A A . 315 ASN HB3  1 1 
        6  5492 1 1 45 ASN HD21 H   0.919   8.467  -3.058 1.00 . A A . 315 ASN HD21 1 1 
        6  5493 1 1 45 ASN HD22 H   0.176   7.726  -4.429 1.00 . A A . 315 ASN HD22 1 1 
        6  5494 1 1 45 ASN N    N   1.947   6.938  -0.774 1.00 . A A . 315 ASN N    1 1 
        6  5495 1 1 45 ASN ND2  N   0.915   7.820  -3.794 1.00 . A A . 315 ASN ND2  1 1 
        6  5496 1 1 45 ASN O    O   5.019   5.193  -1.426 1.00 . A A . 315 ASN O    1 1 
        6  5497 1 1 45 ASN OD1  O   2.050   6.185  -4.832 1.00 . A A . 315 ASN OD1  1 1 
        6  5498 1 1 46 TYR C    C   5.794   5.665   1.784 1.00 . A A . 316 TYR C    1 1 
        6  5499 1 1 46 TYR CA   C   5.837   6.799   0.745 1.00 . A A . 316 TYR CA   1 1 
        6  5500 1 1 46 TYR CB   C   6.148   8.133   1.434 1.00 . A A . 316 TYR CB   1 1 
        6  5501 1 1 46 TYR CD1  C   8.419   9.004   0.747 1.00 . A A . 316 TYR CD1  1 1 
        6  5502 1 1 46 TYR CD2  C   8.217   7.941   2.872 1.00 . A A . 316 TYR CD2  1 1 
        6  5503 1 1 46 TYR CE1  C   9.765   9.216   0.977 1.00 . A A . 316 TYR CE1  1 1 
        6  5504 1 1 46 TYR CE2  C   9.563   8.150   3.109 1.00 . A A . 316 TYR CE2  1 1 
        6  5505 1 1 46 TYR CG   C   7.624   8.364   1.690 1.00 . A A . 316 TYR CG   1 1 
        6  5506 1 1 46 TYR CZ   C  10.332   8.787   2.159 1.00 . A A . 316 TYR CZ   1 1 
        6  5507 1 1 46 TYR H    H   3.933   7.598   0.253 1.00 . A A . 316 TYR H    1 1 
        6  5508 1 1 46 TYR HA   H   6.621   6.584   0.033 1.00 . A A . 316 TYR HA   1 1 
        6  5509 1 1 46 TYR HB2  H   5.790   8.941   0.814 1.00 . A A . 316 TYR HB2  1 1 
        6  5510 1 1 46 TYR HB3  H   5.638   8.165   2.385 1.00 . A A . 316 TYR HB3  1 1 
        6  5511 1 1 46 TYR HD1  H   7.973   9.339  -0.176 1.00 . A A . 316 TYR HD1  1 1 
        6  5512 1 1 46 TYR HD2  H   7.613   7.440   3.613 1.00 . A A . 316 TYR HD2  1 1 
        6  5513 1 1 46 TYR HE1  H  10.367   9.716   0.232 1.00 . A A . 316 TYR HE1  1 1 
        6  5514 1 1 46 TYR HE2  H  10.007   7.814   4.034 1.00 . A A . 316 TYR HE2  1 1 
        6  5515 1 1 46 TYR HH   H  11.905   9.894   2.140 1.00 . A A . 316 TYR HH   1 1 
        6  5516 1 1 46 TYR N    N   4.575   6.902  -0.001 1.00 . A A . 316 TYR N    1 1 
        6  5517 1 1 46 TYR O    O   6.841   5.137   2.168 1.00 . A A . 316 TYR O    1 1 
        6  5518 1 1 46 TYR OH   O  11.672   8.997   2.391 1.00 . A A . 316 TYR OH   1 1 
        6  5519 1 1 47 GLN C    C   4.391   2.844   2.569 1.00 . A A . 317 GLN C    1 1 
        6  5520 1 1 47 GLN CA   C   4.392   4.231   3.221 1.00 . A A . 317 GLN CA   1 1 
        6  5521 1 1 47 GLN CB   C   3.088   4.436   3.996 1.00 . A A . 317 GLN CB   1 1 
        6  5522 1 1 47 GLN CD   C   1.890   5.642   5.866 1.00 . A A . 317 GLN CD   1 1 
        6  5523 1 1 47 GLN CG   C   3.175   5.510   5.070 1.00 . A A . 317 GLN CG   1 1 
        6  5524 1 1 47 GLN H    H   3.789   5.769   1.884 1.00 . A A . 317 GLN H    1 1 
        6  5525 1 1 47 GLN HA   H   5.219   4.282   3.915 1.00 . A A . 317 GLN HA   1 1 
        6  5526 1 1 47 GLN HB2  H   2.311   4.716   3.300 1.00 . A A . 317 GLN HB2  1 1 
        6  5527 1 1 47 GLN HB3  H   2.815   3.505   4.471 1.00 . A A . 317 GLN HB3  1 1 
        6  5528 1 1 47 GLN HE21 H   1.187   6.964   4.558 1.00 . A A . 317 GLN HE21 1 1 
        6  5529 1 1 47 GLN HE22 H   0.142   6.587   5.881 1.00 . A A . 317 GLN HE22 1 1 
        6  5530 1 1 47 GLN HG2  H   3.976   5.260   5.747 1.00 . A A . 317 GLN HG2  1 1 
        6  5531 1 1 47 GLN HG3  H   3.386   6.457   4.596 1.00 . A A . 317 GLN HG3  1 1 
        6  5532 1 1 47 GLN N    N   4.580   5.301   2.229 1.00 . A A . 317 GLN N    1 1 
        6  5533 1 1 47 GLN NE2  N   0.981   6.483   5.387 1.00 . A A . 317 GLN NE2  1 1 
        6  5534 1 1 47 GLN O    O   4.927   1.889   3.139 1.00 . A A . 317 GLN O    1 1 
        6  5535 1 1 47 GLN OE1  O   1.716   4.991   6.896 1.00 . A A . 317 GLN OE1  1 1 
        6  5536 1 1 48 VAL C    C   5.047   1.168  -0.088 1.00 . A A . 318 VAL C    1 1 
        6  5537 1 1 48 VAL CA   C   3.714   1.473   0.627 1.00 . A A . 318 VAL CA   1 1 
        6  5538 1 1 48 VAL CB   C   2.545   1.475  -0.412 1.00 . A A . 318 VAL CB   1 1 
        6  5539 1 1 48 VAL CG1  C   2.322   0.085  -1.010 1.00 . A A . 318 VAL CG1  1 1 
        6  5540 1 1 48 VAL CG2  C   1.246   1.976   0.213 1.00 . A A . 318 VAL CG2  1 1 
        6  5541 1 1 48 VAL H    H   3.382   3.546   0.980 1.00 . A A . 318 VAL H    1 1 
        6  5542 1 1 48 VAL HA   H   3.523   0.686   1.345 1.00 . A A . 318 VAL HA   1 1 
        6  5543 1 1 48 VAL HB   H   2.811   2.144  -1.216 1.00 . A A . 318 VAL HB   1 1 
        6  5544 1 1 48 VAL HG11 H   1.511   0.127  -1.723 1.00 . A A . 318 VAL HG11 1 1 
        6  5545 1 1 48 VAL HG12 H   2.072  -0.610  -0.222 1.00 . A A . 318 VAL HG12 1 1 
        6  5546 1 1 48 VAL HG13 H   3.222  -0.243  -1.507 1.00 . A A . 318 VAL HG13 1 1 
        6  5547 1 1 48 VAL HG21 H   0.975   1.338   1.041 1.00 . A A . 318 VAL HG21 1 1 
        6  5548 1 1 48 VAL HG22 H   0.460   1.958  -0.527 1.00 . A A . 318 VAL HG22 1 1 
        6  5549 1 1 48 VAL HG23 H   1.385   2.987   0.567 1.00 . A A . 318 VAL HG23 1 1 
        6  5550 1 1 48 VAL N    N   3.790   2.745   1.372 1.00 . A A . 318 VAL N    1 1 
        6  5551 1 1 48 VAL O    O   5.351   0.004  -0.368 1.00 . A A . 318 VAL O    1 1 
        6  5552 1 1 49 LEU C    C   8.244   1.742  -0.048 1.00 . A A . 319 LEU C    1 1 
        6  5553 1 1 49 LEU CA   C   7.128   2.085  -1.042 1.00 . A A . 319 LEU CA   1 1 
        6  5554 1 1 49 LEU CB   C   7.472   3.385  -1.784 1.00 . A A . 319 LEU CB   1 1 
        6  5555 1 1 49 LEU CD1  C   8.076   4.325  -4.033 1.00 . A A . 319 LEU CD1  1 1 
        6  5556 1 1 49 LEU CD2  C   9.852   3.294  -2.612 1.00 . A A . 319 LEU CD2  1 1 
        6  5557 1 1 49 LEU CG   C   8.382   3.238  -3.014 1.00 . A A . 319 LEU CG   1 1 
        6  5558 1 1 49 LEU H    H   5.524   3.118  -0.111 1.00 . A A . 319 LEU H    1 1 
        6  5559 1 1 49 LEU HA   H   7.043   1.284  -1.760 1.00 . A A . 319 LEU HA   1 1 
        6  5560 1 1 49 LEU HB2  H   6.547   3.843  -2.102 1.00 . A A . 319 LEU HB2  1 1 
        6  5561 1 1 49 LEU HB3  H   7.957   4.051  -1.087 1.00 . A A . 319 LEU HB3  1 1 
        6  5562 1 1 49 LEU HD11 H   8.736   4.219  -4.881 1.00 . A A . 319 LEU HD11 1 1 
        6  5563 1 1 49 LEU HD12 H   8.223   5.294  -3.580 1.00 . A A . 319 LEU HD12 1 1 
        6  5564 1 1 49 LEU HD13 H   7.051   4.233  -4.360 1.00 . A A . 319 LEU HD13 1 1 
        6  5565 1 1 49 LEU HD21 H  10.470   3.185  -3.492 1.00 . A A . 319 LEU HD21 1 1 
        6  5566 1 1 49 LEU HD22 H  10.067   2.495  -1.919 1.00 . A A . 319 LEU HD22 1 1 
        6  5567 1 1 49 LEU HD23 H  10.060   4.245  -2.143 1.00 . A A . 319 LEU HD23 1 1 
        6  5568 1 1 49 LEU HG   H   8.197   2.282  -3.481 1.00 . A A . 319 LEU HG   1 1 
        6  5569 1 1 49 LEU N    N   5.830   2.222  -0.367 1.00 . A A . 319 LEU N    1 1 
        6  5570 1 1 49 LEU O    O   9.194   1.033  -0.395 1.00 . A A . 319 LEU O    1 1 
        6  5571 1 1 50 SER C    C   8.911   0.652   2.928 1.00 . A A . 320 SER C    1 1 
        6  5572 1 1 50 SER CA   C   9.107   2.015   2.246 1.00 . A A . 320 SER CA   1 1 
        6  5573 1 1 50 SER CB   C   9.038   3.132   3.292 1.00 . A A . 320 SER CB   1 1 
        6  5574 1 1 50 SER H    H   7.336   2.811   1.386 1.00 . A A . 320 SER H    1 1 
        6  5575 1 1 50 SER HA   H  10.085   2.029   1.788 1.00 . A A . 320 SER HA   1 1 
        6  5576 1 1 50 SER HB2  H   9.737   2.921   4.087 1.00 . A A . 320 SER HB2  1 1 
        6  5577 1 1 50 SER HB3  H   9.299   4.072   2.826 1.00 . A A . 320 SER HB3  1 1 
        6  5578 1 1 50 SER HG   H   7.085   3.199   3.142 1.00 . A A . 320 SER HG   1 1 
        6  5579 1 1 50 SER N    N   8.117   2.253   1.186 1.00 . A A . 320 SER N    1 1 
        6  5580 1 1 50 SER O    O   9.860   0.092   3.484 1.00 . A A . 320 SER O    1 1 
        6  5581 1 1 50 SER OG   O   7.737   3.244   3.845 1.00 . A A . 320 SER OG   1 1 
        6  5582 1 1 51 GLN C    C   7.697  -2.340   2.569 1.00 . A A . 321 GLN C    1 1 
        6  5583 1 1 51 GLN CA   C   7.340  -1.165   3.487 1.00 . A A . 321 GLN CA   1 1 
        6  5584 1 1 51 GLN CB   C   5.851  -1.217   3.850 1.00 . A A . 321 GLN CB   1 1 
        6  5585 1 1 51 GLN CD   C   4.016  -0.482   5.423 1.00 . A A . 321 GLN CD   1 1 
        6  5586 1 1 51 GLN CG   C   5.493  -0.410   5.089 1.00 . A A . 321 GLN CG   1 1 
        6  5587 1 1 51 GLN H    H   6.970   0.631   2.415 1.00 . A A . 321 GLN H    1 1 
        6  5588 1 1 51 GLN HA   H   7.919  -1.253   4.395 1.00 . A A . 321 GLN HA   1 1 
        6  5589 1 1 51 GLN HB2  H   5.279  -0.833   3.019 1.00 . A A . 321 GLN HB2  1 1 
        6  5590 1 1 51 GLN HB3  H   5.572  -2.245   4.023 1.00 . A A . 321 GLN HB3  1 1 
        6  5591 1 1 51 GLN HE21 H   4.328  -2.083   6.561 1.00 . A A . 321 GLN HE21 1 1 
        6  5592 1 1 51 GLN HE22 H   2.691  -1.538   6.465 1.00 . A A . 321 GLN HE22 1 1 
        6  5593 1 1 51 GLN HG2  H   6.055  -0.792   5.927 1.00 . A A . 321 GLN HG2  1 1 
        6  5594 1 1 51 GLN HG3  H   5.758   0.624   4.919 1.00 . A A . 321 GLN HG3  1 1 
        6  5595 1 1 51 GLN N    N   7.675   0.130   2.876 1.00 . A A . 321 GLN N    1 1 
        6  5596 1 1 51 GLN NE2  N   3.640  -1.467   6.231 1.00 . A A . 321 GLN NE2  1 1 
        6  5597 1 1 51 GLN O    O   8.217  -3.358   3.038 1.00 . A A . 321 GLN O    1 1 
        6  5598 1 1 51 GLN OE1  O   3.222   0.338   4.963 1.00 . A A . 321 GLN OE1  1 1 
        6  5599 1 1 52 GLN C    C   9.087  -3.028  -0.361 1.00 . A A . 322 GLN C    1 1 
        6  5600 1 1 52 GLN CA   C   7.711  -3.236   0.279 1.00 . A A . 322 GLN CA   1 1 
        6  5601 1 1 52 GLN CB   C   6.620  -3.273  -0.804 1.00 . A A . 322 GLN CB   1 1 
        6  5602 1 1 52 GLN CD   C   4.470  -3.229   0.553 1.00 . A A . 322 GLN CD   1 1 
        6  5603 1 1 52 GLN CG   C   5.355  -4.022  -0.395 1.00 . A A . 322 GLN CG   1 1 
        6  5604 1 1 52 GLN H    H   7.000  -1.356   0.962 1.00 . A A . 322 GLN H    1 1 
        6  5605 1 1 52 GLN HA   H   7.716  -4.181   0.800 1.00 . A A . 322 GLN HA   1 1 
        6  5606 1 1 52 GLN HB2  H   6.345  -2.260  -1.053 1.00 . A A . 322 GLN HB2  1 1 
        6  5607 1 1 52 GLN HB3  H   7.025  -3.751  -1.684 1.00 . A A . 322 GLN HB3  1 1 
        6  5608 1 1 52 GLN HE21 H   5.386  -4.035   2.122 1.00 . A A . 322 GLN HE21 1 1 
        6  5609 1 1 52 GLN HE22 H   4.125  -2.912   2.485 1.00 . A A . 322 GLN HE22 1 1 
        6  5610 1 1 52 GLN HG2  H   4.786  -4.249  -1.283 1.00 . A A . 322 GLN HG2  1 1 
        6  5611 1 1 52 GLN HG3  H   5.640  -4.943   0.092 1.00 . A A . 322 GLN HG3  1 1 
        6  5612 1 1 52 GLN N    N   7.417  -2.190   1.265 1.00 . A A . 322 GLN N    1 1 
        6  5613 1 1 52 GLN NE2  N   4.682  -3.411   1.851 1.00 . A A . 322 GLN NE2  1 1 
        6  5614 1 1 52 GLN O    O   9.885  -3.965  -0.439 1.00 . A A . 322 GLN O    1 1 
        6  5615 1 1 52 GLN OE1  O   3.604  -2.469   0.121 1.00 . A A . 322 GLN OE1  1 1 
        6  5616 1 1 53 GLN C    C  10.884  -2.149  -2.770 1.00 . A A . 323 GLN C    1 1 
        6  5617 1 1 53 GLN CA   C  10.640  -1.394  -1.458 1.00 . A A . 323 GLN CA   1 1 
        6  5618 1 1 53 GLN CB   C  11.838  -1.591  -0.512 1.00 . A A . 323 GLN CB   1 1 
        6  5619 1 1 53 GLN CD   C  13.078  -0.810   1.547 1.00 . A A . 323 GLN CD   1 1 
        6  5620 1 1 53 GLN CG   C  11.886  -0.594   0.637 1.00 . A A . 323 GLN CG   1 1 
        6  5621 1 1 53 GLN H    H   8.668  -1.093  -0.709 1.00 . A A . 323 GLN H    1 1 
        6  5622 1 1 53 GLN HA   H  10.565  -0.341  -1.694 1.00 . A A . 323 GLN HA   1 1 
        6  5623 1 1 53 GLN HB2  H  11.791  -2.585  -0.094 1.00 . A A . 323 GLN HB2  1 1 
        6  5624 1 1 53 GLN HB3  H  12.751  -1.494  -1.082 1.00 . A A . 323 GLN HB3  1 1 
        6  5625 1 1 53 GLN HE21 H  12.019  -2.055   2.680 1.00 . A A . 323 GLN HE21 1 1 
        6  5626 1 1 53 GLN HE22 H  13.654  -1.796   3.175 1.00 . A A . 323 GLN HE22 1 1 
        6  5627 1 1 53 GLN HG2  H  11.941   0.404   0.228 1.00 . A A . 323 GLN HG2  1 1 
        6  5628 1 1 53 GLN HG3  H  10.983  -0.694   1.221 1.00 . A A . 323 GLN HG3  1 1 
        6  5629 1 1 53 GLN N    N   9.358  -1.781  -0.813 1.00 . A A . 323 GLN N    1 1 
        6  5630 1 1 53 GLN NE2  N  12.898  -1.637   2.570 1.00 . A A . 323 GLN NE2  1 1 
        6  5631 1 1 53 GLN O    O  10.686  -3.366  -2.844 1.00 . A A . 323 GLN O    1 1 
        6  5632 1 1 53 GLN OE1  O  14.149  -0.242   1.332 1.00 . A A . 323 GLN OE1  1 1 
        6  5633 1 1 54 LYS C    C  13.080  -1.846  -5.460 1.00 . A A . 324 LYS C    1 1 
        6  5634 1 1 54 LYS CA   C  11.600  -1.985  -5.111 1.00 . A A . 324 LYS CA   1 1 
        6  5635 1 1 54 LYS CB   C  10.745  -1.311  -6.190 1.00 . A A . 324 LYS CB   1 1 
        6  5636 1 1 54 LYS CD   C   8.491  -1.049  -7.274 1.00 . A A . 324 LYS CD   1 1 
        6  5637 1 1 54 LYS CE   C   7.033  -1.479  -7.259 1.00 . A A . 324 LYS CE   1 1 
        6  5638 1 1 54 LYS CG   C   9.280  -1.722  -6.162 1.00 . A A . 324 LYS CG   1 1 
        6  5639 1 1 54 LYS H    H  11.449  -0.447  -3.661 1.00 . A A . 324 LYS H    1 1 
        6  5640 1 1 54 LYS HA   H  11.350  -3.035  -5.073 1.00 . A A . 324 LYS HA   1 1 
        6  5641 1 1 54 LYS HB2  H  10.798  -0.240  -6.057 1.00 . A A . 324 LYS HB2  1 1 
        6  5642 1 1 54 LYS HB3  H  11.147  -1.563  -7.160 1.00 . A A . 324 LYS HB3  1 1 
        6  5643 1 1 54 LYS HD2  H   8.542   0.021  -7.142 1.00 . A A . 324 LYS HD2  1 1 
        6  5644 1 1 54 LYS HD3  H   8.928  -1.318  -8.224 1.00 . A A . 324 LYS HD3  1 1 
        6  5645 1 1 54 LYS HE2  H   6.985  -2.551  -7.377 1.00 . A A . 324 LYS HE2  1 1 
        6  5646 1 1 54 LYS HE3  H   6.599  -1.202  -6.310 1.00 . A A . 324 LYS HE3  1 1 
        6  5647 1 1 54 LYS HG2  H   9.214  -2.792  -6.284 1.00 . A A . 324 LYS HG2  1 1 
        6  5648 1 1 54 LYS HG3  H   8.856  -1.438  -5.209 1.00 . A A . 324 LYS HG3  1 1 
        6  5649 1 1 54 LYS HZ1  H   5.263  -1.149  -8.317 1.00 . A A . 324 LYS HZ1  1 1 
        6  5650 1 1 54 LYS HZ2  H   6.654  -1.100  -9.279 1.00 . A A . 324 LYS HZ2  1 1 
        6  5651 1 1 54 LYS HZ3  H   6.286   0.198  -8.257 1.00 . A A . 324 LYS HZ3  1 1 
        6  5652 1 1 54 LYS N    N  11.317  -1.410  -3.795 1.00 . A A . 324 LYS N    1 1 
        6  5653 1 1 54 LYS NZ   N   6.254  -0.837  -8.355 1.00 . A A . 324 LYS NZ   1 1 
        6  5654 1 1 54 LYS O    O  13.739  -0.898  -5.024 1.00 . A A . 324 LYS O    1 1 
        6  5655 1 1 55 SER C    C  15.147  -2.200  -8.059 1.00 . A A . 325 SER C    1 1 
        6  5656 1 1 55 SER CA   C  14.990  -2.804  -6.667 1.00 . A A . 325 SER CA   1 1 
        6  5657 1 1 55 SER CB   C  15.544  -4.229  -6.653 1.00 . A A . 325 SER CB   1 1 
        6  5658 1 1 55 SER H    H  13.000  -3.521  -6.555 1.00 . A A . 325 SER H    1 1 
        6  5659 1 1 55 SER HA   H  15.547  -2.203  -5.963 1.00 . A A . 325 SER HA   1 1 
        6  5660 1 1 55 SER HB2  H  14.973  -4.843  -7.332 1.00 . A A . 325 SER HB2  1 1 
        6  5661 1 1 55 SER HB3  H  16.578  -4.214  -6.964 1.00 . A A . 325 SER HB3  1 1 
        6  5662 1 1 55 SER HG   H  15.870  -4.196  -4.721 1.00 . A A . 325 SER HG   1 1 
        6  5663 1 1 55 SER N    N  13.587  -2.800  -6.248 1.00 . A A . 325 SER N    1 1 
        6  5664 1 1 55 SER O    O  14.393  -2.537  -8.977 1.00 . A A . 325 SER O    1 1 
        6  5665 1 1 55 SER OG   O  15.468  -4.795  -5.355 1.00 . A A . 325 SER OG   1 1 
        6  5666 1 1 56 ARG C    C  17.826  -0.956  -9.946 1.00 . A A . 326 ARG C    1 1 
        6  5667 1 1 56 ARG CA   C  16.407  -0.644  -9.473 1.00 . A A . 326 ARG CA   1 1 
        6  5668 1 1 56 ARG CB   C  16.217   0.871  -9.327 1.00 . A A . 326 ARG CB   1 1 
        6  5669 1 1 56 ARG CD   C  15.583   3.059 -10.393 1.00 . A A . 326 ARG CD   1 1 
        6  5670 1 1 56 ARG CG   C  15.754   1.564 -10.603 1.00 . A A . 326 ARG CG   1 1 
        6  5671 1 1 56 ARG CZ   C  14.889   5.053 -11.710 1.00 . A A . 326 ARG CZ   1 1 
        6  5672 1 1 56 ARG H    H  16.690  -1.092  -7.423 1.00 . A A . 326 ARG H    1 1 
        6  5673 1 1 56 ARG HA   H  15.705  -1.018 -10.203 1.00 . A A . 326 ARG HA   1 1 
        6  5674 1 1 56 ARG HB2  H  15.482   1.057  -8.558 1.00 . A A . 326 ARG HB2  1 1 
        6  5675 1 1 56 ARG HB3  H  17.156   1.311  -9.027 1.00 . A A . 326 ARG HB3  1 1 
        6  5676 1 1 56 ARG HD2  H  14.856   3.219  -9.611 1.00 . A A . 326 ARG HD2  1 1 
        6  5677 1 1 56 ARG HD3  H  16.532   3.478 -10.093 1.00 . A A . 326 ARG HD3  1 1 
        6  5678 1 1 56 ARG HE   H  14.992   3.181 -12.408 1.00 . A A . 326 ARG HE   1 1 
        6  5679 1 1 56 ARG HG2  H  16.490   1.401 -11.377 1.00 . A A . 326 ARG HG2  1 1 
        6  5680 1 1 56 ARG HG3  H  14.808   1.140 -10.908 1.00 . A A . 326 ARG HG3  1 1 
        6  5681 1 1 56 ARG HH11 H  15.362   5.494  -9.790 1.00 . A A . 326 ARG HH11 1 1 
        6  5682 1 1 56 ARG HH12 H  14.869   6.842 -10.760 1.00 . A A . 326 ARG HH12 1 1 
        6  5683 1 1 56 ARG HH21 H  14.298   6.539 -12.946 1.00 . A A . 326 ARG HH21 1 1 
        6  5684 1 1 56 ARG HH22 H  14.352   4.960 -13.656 1.00 . A A . 326 ARG HH22 1 1 
        6  5685 1 1 56 ARG N    N  16.132  -1.309  -8.200 1.00 . A A . 326 ARG N    1 1 
        6  5686 1 1 56 ARG NE   N  15.128   3.737 -11.612 1.00 . A A . 326 ARG NE   1 1 
        6  5687 1 1 56 ARG NH1  N  15.053   5.864 -10.667 1.00 . A A . 326 ARG NH1  1 1 
        6  5688 1 1 56 ARG NH2  N  14.479   5.559 -12.866 1.00 . A A . 326 ARG NH2  1 1 
        6  5689 1 1 56 ARG O    O  18.779  -0.886  -9.164 1.00 . A A . 326 ARG O    1 1 
        6  5690 1 1 57 ALA C    C  19.798  -0.444 -12.624 1.00 . A A . 327 ALA C    1 1 
        6  5691 1 1 57 ALA CA   C  19.243  -1.627 -11.832 1.00 . A A . 327 ALA CA   1 1 
        6  5692 1 1 57 ALA CB   C  19.118  -2.859 -12.720 1.00 . A A . 327 ALA CB   1 1 
        6  5693 1 1 57 ALA H    H  17.147  -1.333 -11.793 1.00 . A A . 327 ALA H    1 1 
        6  5694 1 1 57 ALA HA   H  19.929  -1.860 -11.030 1.00 . A A . 327 ALA HA   1 1 
        6  5695 1 1 57 ALA HB1  H  18.724  -3.681 -12.141 1.00 . A A . 327 ALA HB1  1 1 
        6  5696 1 1 57 ALA HB2  H  20.091  -3.125 -13.106 1.00 . A A . 327 ALA HB2  1 1 
        6  5697 1 1 57 ALA HB3  H  18.450  -2.645 -13.541 1.00 . A A . 327 ALA HB3  1 1 
        6  5698 1 1 57 ALA N    N  17.950  -1.299 -11.232 1.00 . A A . 327 ALA N    1 1 
        6  5699 1 1 57 ALA O    O  20.894   0.039 -12.270 1.00 . A A . 327 ALA O    1 1 
        6  5700 1 1 57 ALA OXT  O  19.129  -0.001 -13.584 1.00 . A A . 327 ALA OXT  1 1 
        7  5701 1 1  1 SER C    C -18.764 -38.689 -25.430 1.00 . A A . 271 SER C    1 1 
        7  5702 1 1  1 SER CA   C -18.827 -40.001 -26.216 1.00 . A A . 271 SER CA   1 1 
        7  5703 1 1  1 SER CB   C -19.980 -40.869 -25.699 1.00 . A A . 271 SER CB   1 1 
        7  5704 1 1  1 SER H1   H -17.609 -41.635 -26.665 1.00 . A A . 271 SER H1   1 1 
        7  5705 1 1  1 SER H2   H -17.332 -40.974 -25.133 1.00 . A A . 271 SER H2   1 1 
        7  5706 1 1  1 SER H3   H -16.769 -40.174 -26.513 1.00 . A A . 271 SER H3   1 1 
        7  5707 1 1  1 SER HA   H -19.004 -39.768 -27.256 1.00 . A A . 271 SER HA   1 1 
        7  5708 1 1  1 SER HB2  H -20.885 -40.279 -25.666 1.00 . A A . 271 SER HB2  1 1 
        7  5709 1 1  1 SER HB3  H -20.122 -41.707 -26.367 1.00 . A A . 271 SER HB3  1 1 
        7  5710 1 1  1 SER HG   H -19.211 -42.180 -24.462 1.00 . A A . 271 SER HG   1 1 
        7  5711 1 1  1 SER N    N -17.545 -40.748 -26.126 1.00 . A A . 271 SER N    1 1 
        7  5712 1 1  1 SER O    O -19.249 -37.657 -25.901 1.00 . A A . 271 SER O    1 1 
        7  5713 1 1  1 SER OG   O -19.710 -41.362 -24.398 1.00 . A A . 271 SER OG   1 1 
        7  5714 1 1  2 ASN C    C -16.568 -37.141 -23.259 1.00 . A A . 272 ASN C    1 1 
        7  5715 1 1  2 ASN CA   C -18.028 -37.566 -23.374 1.00 . A A . 272 ASN CA   1 1 
        7  5716 1 1  2 ASN CB   C -18.598 -37.851 -21.980 1.00 . A A . 272 ASN CB   1 1 
        7  5717 1 1  2 ASN CG   C -20.111 -37.975 -21.982 1.00 . A A . 272 ASN CG   1 1 
        7  5718 1 1  2 ASN H    H -17.800 -39.598 -23.925 1.00 . A A . 272 ASN H    1 1 
        7  5719 1 1  2 ASN HA   H -18.590 -36.761 -23.824 1.00 . A A . 272 ASN HA   1 1 
        7  5720 1 1  2 ASN HB2  H -18.181 -38.776 -21.611 1.00 . A A . 272 ASN HB2  1 1 
        7  5721 1 1  2 ASN HB3  H -18.322 -37.046 -21.314 1.00 . A A . 272 ASN HB3  1 1 
        7  5722 1 1  2 ASN HD21 H -19.974 -39.932 -22.311 1.00 . A A . 272 ASN HD21 1 1 
        7  5723 1 1  2 ASN HD22 H -21.578 -39.301 -22.185 1.00 . A A . 272 ASN HD22 1 1 
        7  5724 1 1  2 ASN N    N -18.162 -38.743 -24.235 1.00 . A A . 272 ASN N    1 1 
        7  5725 1 1  2 ASN ND2  N -20.605 -39.192 -22.179 1.00 . A A . 272 ASN ND2  1 1 
        7  5726 1 1  2 ASN O    O -15.671 -37.987 -23.207 1.00 . A A . 272 ASN O    1 1 
        7  5727 1 1  2 ASN OD1  O -20.827 -36.989 -21.807 1.00 . A A . 272 ASN OD1  1 1 
        7  5728 1 1  3 ALA C    C -14.826 -34.504 -21.801 1.00 . A A . 273 ALA C    1 1 
        7  5729 1 1  3 ALA CA   C -15.000 -35.261 -23.114 1.00 . A A . 273 ALA CA   1 1 
        7  5730 1 1  3 ALA CB   C -14.715 -34.347 -24.295 1.00 . A A . 273 ALA CB   1 1 
        7  5731 1 1  3 ALA H    H -17.110 -35.212 -23.268 1.00 . A A . 273 ALA H    1 1 
        7  5732 1 1  3 ALA HA   H -14.294 -36.080 -23.142 1.00 . A A . 273 ALA HA   1 1 
        7  5733 1 1  3 ALA HB1  H -15.399 -33.511 -24.277 1.00 . A A . 273 ALA HB1  1 1 
        7  5734 1 1  3 ALA HB2  H -14.843 -34.897 -25.215 1.00 . A A . 273 ALA HB2  1 1 
        7  5735 1 1  3 ALA HB3  H -13.700 -33.983 -24.232 1.00 . A A . 273 ALA HB3  1 1 
        7  5736 1 1  3 ALA N    N -16.345 -35.823 -23.222 1.00 . A A . 273 ALA N    1 1 
        7  5737 1 1  3 ALA O    O -15.711 -33.746 -21.393 1.00 . A A . 273 ALA O    1 1 
        7  5738 1 1  4 VAL C    C -12.444 -32.856 -20.085 1.00 . A A . 274 VAL C    1 1 
        7  5739 1 1  4 VAL CA   C -13.364 -34.061 -19.877 1.00 . A A . 274 VAL CA   1 1 
        7  5740 1 1  4 VAL CB   C -12.728 -35.036 -18.840 1.00 . A A . 274 VAL CB   1 1 
        7  5741 1 1  4 VAL CG1  C -13.796 -35.932 -18.232 1.00 . A A . 274 VAL CG1  1 1 
        7  5742 1 1  4 VAL CG2  C -11.607 -35.888 -19.447 1.00 . A A . 274 VAL CG2  1 1 
        7  5743 1 1  4 VAL H    H -13.022 -35.334 -21.540 1.00 . A A . 274 VAL H    1 1 
        7  5744 1 1  4 VAL HA   H -14.298 -33.704 -19.464 1.00 . A A . 274 VAL HA   1 1 
        7  5745 1 1  4 VAL HB   H -12.302 -34.443 -18.043 1.00 . A A . 274 VAL HB   1 1 
        7  5746 1 1  4 VAL HG11 H -14.271 -36.508 -19.012 1.00 . A A . 274 VAL HG11 1 1 
        7  5747 1 1  4 VAL HG12 H -14.535 -35.324 -17.732 1.00 . A A . 274 VAL HG12 1 1 
        7  5748 1 1  4 VAL HG13 H -13.340 -36.602 -17.517 1.00 . A A . 274 VAL HG13 1 1 
        7  5749 1 1  4 VAL HG21 H -12.004 -36.480 -20.260 1.00 . A A . 274 VAL HG21 1 1 
        7  5750 1 1  4 VAL HG22 H -11.202 -36.542 -18.690 1.00 . A A . 274 VAL HG22 1 1 
        7  5751 1 1  4 VAL HG23 H -10.826 -35.242 -19.821 1.00 . A A . 274 VAL HG23 1 1 
        7  5752 1 1  4 VAL N    N -13.677 -34.718 -21.152 1.00 . A A . 274 VAL N    1 1 
        7  5753 1 1  4 VAL O    O -11.387 -32.974 -20.710 1.00 . A A . 274 VAL O    1 1 
        7  5754 1 1  5 LEU C    C -11.909 -29.812 -18.300 1.00 . A A . 275 LEU C    1 1 
        7  5755 1 1  5 LEU CA   C -12.094 -30.463 -19.667 1.00 . A A . 275 LEU CA   1 1 
        7  5756 1 1  5 LEU CB   C -12.790 -29.483 -20.622 1.00 . A A . 275 LEU CB   1 1 
        7  5757 1 1  5 LEU CD1  C -14.057 -29.326 -22.783 1.00 . A A . 275 LEU CD1  1 1 
        7  5758 1 1  5 LEU CD2  C -11.563 -29.471 -22.822 1.00 . A A . 275 LEU CD2  1 1 
        7  5759 1 1  5 LEU CG   C -12.831 -29.909 -22.096 1.00 . A A . 275 LEU CG   1 1 
        7  5760 1 1  5 LEU H    H -13.716 -31.688 -19.069 1.00 . A A . 275 LEU H    1 1 
        7  5761 1 1  5 LEU HA   H -11.122 -30.713 -20.067 1.00 . A A . 275 LEU HA   1 1 
        7  5762 1 1  5 LEU HB2  H -13.807 -29.347 -20.282 1.00 . A A . 275 LEU HB2  1 1 
        7  5763 1 1  5 LEU HB3  H -12.281 -28.534 -20.561 1.00 . A A . 275 LEU HB3  1 1 
        7  5764 1 1  5 LEU HD11 H -14.029 -28.249 -22.716 1.00 . A A . 275 LEU HD11 1 1 
        7  5765 1 1  5 LEU HD12 H -14.949 -29.695 -22.300 1.00 . A A . 275 LEU HD12 1 1 
        7  5766 1 1  5 LEU HD13 H -14.062 -29.622 -23.822 1.00 . A A . 275 LEU HD13 1 1 
        7  5767 1 1  5 LEU HD21 H -10.704 -29.927 -22.354 1.00 . A A . 275 LEU HD21 1 1 
        7  5768 1 1  5 LEU HD22 H -11.472 -28.396 -22.771 1.00 . A A . 275 LEU HD22 1 1 
        7  5769 1 1  5 LEU HD23 H -11.616 -29.778 -23.856 1.00 . A A . 275 LEU HD23 1 1 
        7  5770 1 1  5 LEU HG   H -12.896 -30.986 -22.153 1.00 . A A . 275 LEU HG   1 1 
        7  5771 1 1  5 LEU N    N -12.863 -31.703 -19.552 1.00 . A A . 275 LEU N    1 1 
        7  5772 1 1  5 LEU O    O -12.823 -29.825 -17.470 1.00 . A A . 275 LEU O    1 1 
        7  5773 1 1  6 GLU C    C -10.150 -27.091 -17.034 1.00 . A A . 276 GLU C    1 1 
        7  5774 1 1  6 GLU CA   C -10.390 -28.581 -16.817 1.00 . A A . 276 GLU CA   1 1 
        7  5775 1 1  6 GLU CB   C  -9.151 -29.219 -16.179 1.00 . A A . 276 GLU CB   1 1 
        7  5776 1 1  6 GLU CD   C  -8.161 -31.200 -14.959 1.00 . A A . 276 GLU CD   1 1 
        7  5777 1 1  6 GLU CG   C  -9.404 -30.597 -15.583 1.00 . A A . 276 GLU CG   1 1 
        7  5778 1 1  6 GLU H    H -10.041 -29.276 -18.788 1.00 . A A . 276 GLU H    1 1 
        7  5779 1 1  6 GLU HA   H -11.230 -28.704 -16.150 1.00 . A A . 276 GLU HA   1 1 
        7  5780 1 1  6 GLU HB2  H  -8.381 -29.314 -16.931 1.00 . A A . 276 GLU HB2  1 1 
        7  5781 1 1  6 GLU HB3  H  -8.792 -28.572 -15.392 1.00 . A A . 276 GLU HB3  1 1 
        7  5782 1 1  6 GLU HG2  H -10.164 -30.512 -14.821 1.00 . A A . 276 GLU HG2  1 1 
        7  5783 1 1  6 GLU HG3  H  -9.752 -31.255 -16.366 1.00 . A A . 276 GLU HG3  1 1 
        7  5784 1 1  6 GLU N    N -10.718 -29.246 -18.080 1.00 . A A . 276 GLU N    1 1 
        7  5785 1 1  6 GLU O    O  -9.584 -26.689 -18.055 1.00 . A A . 276 GLU O    1 1 
        7  5786 1 1  6 GLU OE1  O  -7.926 -30.965 -13.755 1.00 . A A . 276 GLU OE1  1 1 
        7  5787 1 1  6 GLU OE2  O  -7.421 -31.909 -15.674 1.00 . A A . 276 GLU OE2  1 1 
        7  5788 1 1  7 VAL C    C  -9.261 -24.385 -15.238 1.00 . A A . 277 VAL C    1 1 
        7  5789 1 1  7 VAL CA   C -10.428 -24.824 -16.127 1.00 . A A . 277 VAL CA   1 1 
        7  5790 1 1  7 VAL CB   C -11.726 -24.067 -15.700 1.00 . A A . 277 VAL CB   1 1 
        7  5791 1 1  7 VAL CG1  C -11.688 -22.606 -16.145 1.00 . A A . 277 VAL CG1  1 1 
        7  5792 1 1  7 VAL CG2  C -12.980 -24.742 -16.252 1.00 . A A . 277 VAL CG2  1 1 
        7  5793 1 1  7 VAL H    H -11.027 -26.676 -15.282 1.00 . A A . 277 VAL H    1 1 
        7  5794 1 1  7 VAL HA   H -10.202 -24.562 -17.152 1.00 . A A . 277 VAL HA   1 1 
        7  5795 1 1  7 VAL HB   H -11.784 -24.084 -14.621 1.00 . A A . 277 VAL HB   1 1 
        7  5796 1 1  7 VAL HG11 H -11.603 -22.560 -17.221 1.00 . A A . 277 VAL HG11 1 1 
        7  5797 1 1  7 VAL HG12 H -10.839 -22.114 -15.695 1.00 . A A . 277 VAL HG12 1 1 
        7  5798 1 1  7 VAL HG13 H -12.597 -22.111 -15.834 1.00 . A A . 277 VAL HG13 1 1 
        7  5799 1 1  7 VAL HG21 H -12.935 -24.756 -17.332 1.00 . A A . 277 VAL HG21 1 1 
        7  5800 1 1  7 VAL HG22 H -13.853 -24.193 -15.935 1.00 . A A . 277 VAL HG22 1 1 
        7  5801 1 1  7 VAL HG23 H -13.036 -25.755 -15.881 1.00 . A A . 277 VAL HG23 1 1 
        7  5802 1 1  7 VAL N    N -10.586 -26.282 -16.063 1.00 . A A . 277 VAL N    1 1 
        7  5803 1 1  7 VAL O    O  -9.006 -24.990 -14.192 1.00 . A A . 277 VAL O    1 1 
        7  5804 1 1  8 ASP C    C  -7.773 -21.456 -14.280 1.00 . A A . 278 ASP C    1 1 
        7  5805 1 1  8 ASP CA   C  -7.421 -22.791 -14.930 1.00 . A A . 278 ASP CA   1 1 
        7  5806 1 1  8 ASP CB   C  -6.216 -22.615 -15.857 1.00 . A A . 278 ASP CB   1 1 
        7  5807 1 1  8 ASP CG   C  -5.616 -23.940 -16.295 1.00 . A A . 278 ASP CG   1 1 
        7  5808 1 1  8 ASP H    H  -8.828 -22.900 -16.510 1.00 . A A . 278 ASP H    1 1 
        7  5809 1 1  8 ASP HA   H  -7.167 -23.499 -14.155 1.00 . A A . 278 ASP HA   1 1 
        7  5810 1 1  8 ASP HB2  H  -6.524 -22.075 -16.740 1.00 . A A . 278 ASP HB2  1 1 
        7  5811 1 1  8 ASP HB3  H  -5.453 -22.050 -15.343 1.00 . A A . 278 ASP HB3  1 1 
        7  5812 1 1  8 ASP N    N  -8.565 -23.329 -15.669 1.00 . A A . 278 ASP N    1 1 
        7  5813 1 1  8 ASP O    O  -8.527 -20.662 -14.850 1.00 . A A . 278 ASP O    1 1 
        7  5814 1 1  8 ASP OD1  O  -6.051 -24.472 -17.338 1.00 . A A . 278 ASP OD1  1 1 
        7  5815 1 1  8 ASP OD2  O  -4.713 -24.444 -15.595 1.00 . A A . 278 ASP OD2  1 1 
        7  5816 1 1  9 GLU C    C  -6.231 -19.088 -12.358 1.00 . A A . 279 GLU C    1 1 
        7  5817 1 1  9 GLU CA   C  -7.462 -19.988 -12.338 1.00 . A A . 279 GLU CA   1 1 
        7  5818 1 1  9 GLU CB   C  -7.853 -20.303 -10.890 1.00 . A A . 279 GLU CB   1 1 
        7  5819 1 1  9 GLU CD   C  -9.619 -21.160  -9.296 1.00 . A A . 279 GLU CD   1 1 
        7  5820 1 1  9 GLU CG   C  -9.260 -20.863 -10.739 1.00 . A A . 279 GLU CG   1 1 
        7  5821 1 1  9 GLU H    H  -6.631 -21.905 -12.697 1.00 . A A . 279 GLU H    1 1 
        7  5822 1 1  9 GLU HA   H  -8.280 -19.469 -12.816 1.00 . A A . 279 GLU HA   1 1 
        7  5823 1 1  9 GLU HB2  H  -7.159 -21.028 -10.492 1.00 . A A . 279 GLU HB2  1 1 
        7  5824 1 1  9 GLU HB3  H  -7.786 -19.397 -10.306 1.00 . A A . 279 GLU HB3  1 1 
        7  5825 1 1  9 GLU HG2  H  -9.965 -20.142 -11.127 1.00 . A A . 279 GLU HG2  1 1 
        7  5826 1 1  9 GLU HG3  H  -9.334 -21.778 -11.309 1.00 . A A . 279 GLU HG3  1 1 
        7  5827 1 1  9 GLU N    N  -7.220 -21.224 -13.086 1.00 . A A . 279 GLU N    1 1 
        7  5828 1 1  9 GLU O    O  -5.098 -19.576 -12.419 1.00 . A A . 279 GLU O    1 1 
        7  5829 1 1  9 GLU OE1  O -10.149 -20.255  -8.618 1.00 . A A . 279 GLU OE1  1 1 
        7  5830 1 1  9 GLU OE2  O  -9.369 -22.297  -8.845 1.00 . A A . 279 GLU OE2  1 1 
        7  5831 1 1 10 ARG C    C  -5.541 -15.799 -11.161 1.00 . A A . 280 ARG C    1 1 
        7  5832 1 1 10 ARG CA   C  -5.390 -16.783 -12.318 1.00 . A A . 280 ARG CA   1 1 
        7  5833 1 1 10 ARG CB   C  -5.372 -16.023 -13.648 1.00 . A A . 280 ARG CB   1 1 
        7  5834 1 1 10 ARG CD   C  -4.908 -16.058 -16.120 1.00 . A A . 280 ARG CD   1 1 
        7  5835 1 1 10 ARG CG   C  -4.858 -16.846 -14.822 1.00 . A A . 280 ARG CG   1 1 
        7  5836 1 1 10 ARG CZ   C  -4.568 -16.498 -18.546 1.00 . A A . 280 ARG CZ   1 1 
        7  5837 1 1 10 ARG H    H  -7.396 -17.463 -12.258 1.00 . A A . 280 ARG H    1 1 
        7  5838 1 1 10 ARG HA   H  -4.455 -17.311 -12.204 1.00 . A A . 280 ARG HA   1 1 
        7  5839 1 1 10 ARG HB2  H  -6.377 -15.700 -13.877 1.00 . A A . 280 ARG HB2  1 1 
        7  5840 1 1 10 ARG HB3  H  -4.741 -15.154 -13.544 1.00 . A A . 280 ARG HB3  1 1 
        7  5841 1 1 10 ARG HD2  H  -5.930 -15.765 -16.311 1.00 . A A . 280 ARG HD2  1 1 
        7  5842 1 1 10 ARG HD3  H  -4.295 -15.175 -16.014 1.00 . A A . 280 ARG HD3  1 1 
        7  5843 1 1 10 ARG HE   H  -3.946 -17.678 -17.055 1.00 . A A . 280 ARG HE   1 1 
        7  5844 1 1 10 ARG HG2  H  -3.836 -17.135 -14.626 1.00 . A A . 280 ARG HG2  1 1 
        7  5845 1 1 10 ARG HG3  H  -5.471 -17.730 -14.923 1.00 . A A . 280 ARG HG3  1 1 
        7  5846 1 1 10 ARG HH11 H  -5.569 -14.774 -18.183 1.00 . A A . 280 ARG HH11 1 1 
        7  5847 1 1 10 ARG HH12 H  -5.301 -15.136 -19.855 1.00 . A A . 280 ARG HH12 1 1 
        7  5848 1 1 10 ARG HH21 H  -4.192 -17.036 -20.458 1.00 . A A . 280 ARG HH21 1 1 
        7  5849 1 1 10 ARG HH22 H  -3.607 -18.131 -19.250 1.00 . A A . 280 ARG HH22 1 1 
        7  5850 1 1 10 ARG N    N  -6.469 -17.774 -12.306 1.00 . A A . 280 ARG N    1 1 
        7  5851 1 1 10 ARG NE   N  -4.418 -16.843 -17.259 1.00 . A A . 280 ARG NE   1 1 
        7  5852 1 1 10 ARG NH1  N  -5.199 -15.376 -18.890 1.00 . A A . 280 ARG NH1  1 1 
        7  5853 1 1 10 ARG NH2  N  -4.082 -17.286 -19.495 1.00 . A A . 280 ARG NH2  1 1 
        7  5854 1 1 10 ARG O    O  -6.659 -15.511 -10.723 1.00 . A A . 280 ARG O    1 1 
        7  5855 1 1 11 ASP C    C  -4.243 -12.903 -10.079 1.00 . A A . 281 ASP C    1 1 
        7  5856 1 1 11 ASP CA   C  -4.383 -14.334  -9.566 1.00 . A A . 281 ASP CA   1 1 
        7  5857 1 1 11 ASP CB   C  -3.236 -14.655  -8.602 1.00 . A A . 281 ASP CB   1 1 
        7  5858 1 1 11 ASP CG   C  -3.472 -15.932  -7.816 1.00 . A A . 281 ASP CG   1 1 
        7  5859 1 1 11 ASP H    H  -3.552 -15.567 -11.077 1.00 . A A . 281 ASP H    1 1 
        7  5860 1 1 11 ASP HA   H  -5.320 -14.422  -9.037 1.00 . A A . 281 ASP HA   1 1 
        7  5861 1 1 11 ASP HB2  H  -2.321 -14.765  -9.165 1.00 . A A . 281 ASP HB2  1 1 
        7  5862 1 1 11 ASP HB3  H  -3.125 -13.839  -7.902 1.00 . A A . 281 ASP HB3  1 1 
        7  5863 1 1 11 ASP N    N  -4.403 -15.290 -10.676 1.00 . A A . 281 ASP N    1 1 
        7  5864 1 1 11 ASP O    O  -3.632 -12.669 -11.127 1.00 . A A . 281 ASP O    1 1 
        7  5865 1 1 11 ASP OD1  O  -3.063 -17.009  -8.299 1.00 . A A . 281 ASP OD1  1 1 
        7  5866 1 1 11 ASP OD2  O  -4.064 -15.854  -6.720 1.00 . A A . 281 ASP OD2  1 1 
        7  5867 1 1 12 GLN C    C  -4.023  -9.727  -8.635 1.00 . A A . 282 GLN C    1 1 
        7  5868 1 1 12 GLN CA   C  -4.767 -10.537  -9.693 1.00 . A A . 282 GLN CA   1 1 
        7  5869 1 1 12 GLN CB   C  -6.184  -9.980  -9.874 1.00 . A A . 282 GLN CB   1 1 
        7  5870 1 1 12 GLN CD   C  -8.267  -9.879 -11.302 1.00 . A A . 282 GLN CD   1 1 
        7  5871 1 1 12 GLN CG   C  -6.869 -10.446 -11.151 1.00 . A A . 282 GLN CG   1 1 
        7  5872 1 1 12 GLN H    H  -5.283 -12.219  -8.510 1.00 . A A . 282 GLN H    1 1 
        7  5873 1 1 12 GLN HA   H  -4.236 -10.454 -10.629 1.00 . A A . 282 GLN HA   1 1 
        7  5874 1 1 12 GLN HB2  H  -6.788 -10.288  -9.035 1.00 . A A . 282 GLN HB2  1 1 
        7  5875 1 1 12 GLN HB3  H  -6.133  -8.901  -9.892 1.00 . A A . 282 GLN HB3  1 1 
        7  5876 1 1 12 GLN HE21 H  -9.033 -11.440 -10.338 1.00 . A A . 282 GLN HE21 1 1 
        7  5877 1 1 12 GLN HE22 H -10.170 -10.253 -10.867 1.00 . A A . 282 GLN HE22 1 1 
        7  5878 1 1 12 GLN HG2  H  -6.277 -10.133 -11.998 1.00 . A A . 282 GLN HG2  1 1 
        7  5879 1 1 12 GLN HG3  H  -6.934 -11.524 -11.136 1.00 . A A . 282 GLN HG3  1 1 
        7  5880 1 1 12 GLN N    N  -4.815 -11.956  -9.331 1.00 . A A . 282 GLN N    1 1 
        7  5881 1 1 12 GLN NE2  N  -9.256 -10.596 -10.784 1.00 . A A . 282 GLN NE2  1 1 
        7  5882 1 1 12 GLN O    O  -4.052 -10.066  -7.448 1.00 . A A . 282 GLN O    1 1 
        7  5883 1 1 12 GLN OE1  O  -8.455  -8.807 -11.880 1.00 . A A . 282 GLN OE1  1 1 
        7  5884 1 1 13 ASP C    C  -3.278  -6.411  -8.023 1.00 . A A . 283 ASP C    1 1 
        7  5885 1 1 13 ASP CA   C  -2.597  -7.775  -8.191 1.00 . A A . 283 ASP CA   1 1 
        7  5886 1 1 13 ASP CB   C  -1.174  -7.582  -8.727 1.00 . A A . 283 ASP CB   1 1 
        7  5887 1 1 13 ASP CG   C  -0.330  -8.838  -8.610 1.00 . A A . 283 ASP CG   1 1 
        7  5888 1 1 13 ASP H    H  -3.386  -8.451 -10.041 1.00 . A A . 283 ASP H    1 1 
        7  5889 1 1 13 ASP HA   H  -2.542  -8.254  -7.225 1.00 . A A . 283 ASP HA   1 1 
        7  5890 1 1 13 ASP HB2  H  -1.223  -7.301  -9.768 1.00 . A A . 283 ASP HB2  1 1 
        7  5891 1 1 13 ASP HB3  H  -0.692  -6.792  -8.169 1.00 . A A . 283 ASP HB3  1 1 
        7  5892 1 1 13 ASP N    N  -3.361  -8.656  -9.082 1.00 . A A . 283 ASP N    1 1 
        7  5893 1 1 13 ASP O    O  -2.902  -5.631  -7.141 1.00 . A A . 283 ASP O    1 1 
        7  5894 1 1 13 ASP OD1  O   0.334  -9.012  -7.566 1.00 . A A . 283 ASP OD1  1 1 
        7  5895 1 1 13 ASP OD2  O  -0.333  -9.646  -9.562 1.00 . A A . 283 ASP OD2  1 1 
        7  5896 1 1 14 ASP C    C  -6.108  -4.865  -7.734 1.00 . A A . 284 ASP C    1 1 
        7  5897 1 1 14 ASP CA   C  -5.030  -4.869  -8.827 1.00 . A A . 284 ASP CA   1 1 
        7  5898 1 1 14 ASP CB   C  -5.676  -4.589 -10.188 1.00 . A A . 284 ASP CB   1 1 
        7  5899 1 1 14 ASP CG   C  -4.656  -4.242 -11.258 1.00 . A A . 284 ASP CG   1 1 
        7  5900 1 1 14 ASP H    H  -4.537  -6.810  -9.534 1.00 . A A . 284 ASP H    1 1 
        7  5901 1 1 14 ASP HA   H  -4.322  -4.083  -8.611 1.00 . A A . 284 ASP HA   1 1 
        7  5902 1 1 14 ASP HB2  H  -6.219  -5.465 -10.507 1.00 . A A . 284 ASP HB2  1 1 
        7  5903 1 1 14 ASP HB3  H  -6.362  -3.761 -10.088 1.00 . A A . 284 ASP HB3  1 1 
        7  5904 1 1 14 ASP N    N  -4.287  -6.138  -8.866 1.00 . A A . 284 ASP N    1 1 
        7  5905 1 1 14 ASP O    O  -6.609  -3.801  -7.359 1.00 . A A . 284 ASP O    1 1 
        7  5906 1 1 14 ASP OD1  O  -4.170  -5.170 -11.938 1.00 . A A . 284 ASP OD1  1 1 
        7  5907 1 1 14 ASP OD2  O  -4.347  -3.042 -11.416 1.00 . A A . 284 ASP OD2  1 1 
        7  5908 1 1 15 GLU C    C  -6.867  -5.977  -4.783 1.00 . A A . 285 GLU C    1 1 
        7  5909 1 1 15 GLU CA   C  -7.466  -6.206  -6.175 1.00 . A A . 285 GLU CA   1 1 
        7  5910 1 1 15 GLU CB   C  -8.109  -7.596  -6.240 1.00 . A A . 285 GLU CB   1 1 
        7  5911 1 1 15 GLU CD   C  -9.686  -9.162  -7.442 1.00 . A A . 285 GLU CD   1 1 
        7  5912 1 1 15 GLU CG   C  -9.059  -7.783  -7.414 1.00 . A A . 285 GLU CG   1 1 
        7  5913 1 1 15 GLU H    H  -6.009  -6.862  -7.572 1.00 . A A . 285 GLU H    1 1 
        7  5914 1 1 15 GLU HA   H  -8.229  -5.462  -6.348 1.00 . A A . 285 GLU HA   1 1 
        7  5915 1 1 15 GLU HB2  H  -7.327  -8.338  -6.318 1.00 . A A . 285 GLU HB2  1 1 
        7  5916 1 1 15 GLU HB3  H  -8.662  -7.766  -5.327 1.00 . A A . 285 GLU HB3  1 1 
        7  5917 1 1 15 GLU HG2  H  -9.846  -7.047  -7.344 1.00 . A A . 285 GLU HG2  1 1 
        7  5918 1 1 15 GLU HG3  H  -8.508  -7.634  -8.333 1.00 . A A . 285 GLU HG3  1 1 
        7  5919 1 1 15 GLU N    N  -6.451  -6.059  -7.228 1.00 . A A . 285 GLU N    1 1 
        7  5920 1 1 15 GLU O    O  -7.519  -5.395  -3.911 1.00 . A A . 285 GLU O    1 1 
        7  5921 1 1 15 GLU OE1  O  -9.088 -10.074  -8.052 1.00 . A A . 285 GLU OE1  1 1 
        7  5922 1 1 15 GLU OE2  O -10.775  -9.331  -6.856 1.00 . A A . 285 GLU OE2  1 1 
        7  5923 1 1 16 GLU C    C  -4.258  -4.904  -3.184 1.00 . A A . 286 GLU C    1 1 
        7  5924 1 1 16 GLU CA   C  -4.911  -6.285  -3.316 1.00 . A A . 286 GLU CA   1 1 
        7  5925 1 1 16 GLU CB   C  -3.842  -7.378  -3.168 1.00 . A A . 286 GLU CB   1 1 
        7  5926 1 1 16 GLU CD   C  -4.799  -8.993  -1.458 1.00 . A A . 286 GLU CD   1 1 
        7  5927 1 1 16 GLU CG   C  -4.403  -8.774  -2.908 1.00 . A A . 286 GLU CG   1 1 
        7  5928 1 1 16 GLU H    H  -5.164  -6.879  -5.338 1.00 . A A . 286 GLU H    1 1 
        7  5929 1 1 16 GLU HA   H  -5.636  -6.401  -2.525 1.00 . A A . 286 GLU HA   1 1 
        7  5930 1 1 16 GLU HB2  H  -3.258  -7.415  -4.076 1.00 . A A . 286 GLU HB2  1 1 
        7  5931 1 1 16 GLU HB3  H  -3.192  -7.118  -2.346 1.00 . A A . 286 GLU HB3  1 1 
        7  5932 1 1 16 GLU HG2  H  -5.276  -8.917  -3.526 1.00 . A A . 286 GLU HG2  1 1 
        7  5933 1 1 16 GLU HG3  H  -3.653  -9.506  -3.174 1.00 . A A . 286 GLU HG3  1 1 
        7  5934 1 1 16 GLU N    N  -5.620  -6.432  -4.595 1.00 . A A . 286 GLU N    1 1 
        7  5935 1 1 16 GLU O    O  -4.032  -4.427  -2.068 1.00 . A A . 286 GLU O    1 1 
        7  5936 1 1 16 GLU OE1  O  -3.939  -9.440  -0.668 1.00 . A A . 286 GLU OE1  1 1 
        7  5937 1 1 16 GLU OE2  O  -5.967  -8.717  -1.112 1.00 . A A . 286 GLU OE2  1 1 
        7  5938 1 1 17 ALA C    C  -4.375  -1.820  -4.241 1.00 . A A . 287 ALA C    1 1 
        7  5939 1 1 17 ALA CA   C  -3.341  -2.944  -4.359 1.00 . A A . 287 ALA CA   1 1 
        7  5940 1 1 17 ALA CB   C  -2.524  -2.775  -5.631 1.00 . A A . 287 ALA CB   1 1 
        7  5941 1 1 17 ALA H    H  -4.175  -4.712  -5.181 1.00 . A A . 287 ALA H    1 1 
        7  5942 1 1 17 ALA HA   H  -2.667  -2.881  -3.518 1.00 . A A . 287 ALA HA   1 1 
        7  5943 1 1 17 ALA HB1  H  -1.799  -3.573  -5.701 1.00 . A A . 287 ALA HB1  1 1 
        7  5944 1 1 17 ALA HB2  H  -2.011  -1.825  -5.607 1.00 . A A . 287 ALA HB2  1 1 
        7  5945 1 1 17 ALA HB3  H  -3.180  -2.809  -6.487 1.00 . A A . 287 ALA HB3  1 1 
        7  5946 1 1 17 ALA N    N  -3.966  -4.272  -4.330 1.00 . A A . 287 ALA N    1 1 
        7  5947 1 1 17 ALA O    O  -4.070  -0.749  -3.709 1.00 . A A . 287 ALA O    1 1 
        7  5948 1 1 18 ARG C    C  -7.417  -1.129  -3.337 1.00 . A A . 288 ARG C    1 1 
        7  5949 1 1 18 ARG CA   C  -6.686  -1.091  -4.684 1.00 . A A . 288 ARG CA   1 1 
        7  5950 1 1 18 ARG CB   C  -7.681  -1.328  -5.823 1.00 . A A . 288 ARG CB   1 1 
        7  5951 1 1 18 ARG CD   C  -8.244  -1.034  -8.255 1.00 . A A . 288 ARG CD   1 1 
        7  5952 1 1 18 ARG CG   C  -7.202  -0.811  -7.170 1.00 . A A . 288 ARG CG   1 1 
        7  5953 1 1 18 ARG CZ   C  -8.581  -0.427 -10.645 1.00 . A A . 288 ARG CZ   1 1 
        7  5954 1 1 18 ARG H    H  -5.767  -2.947  -5.152 1.00 . A A . 288 ARG H    1 1 
        7  5955 1 1 18 ARG HA   H  -6.247  -0.112  -4.806 1.00 . A A . 288 ARG HA   1 1 
        7  5956 1 1 18 ARG HB2  H  -7.860  -2.390  -5.913 1.00 . A A . 288 ARG HB2  1 1 
        7  5957 1 1 18 ARG HB3  H  -8.611  -0.836  -5.581 1.00 . A A . 288 ARG HB3  1 1 
        7  5958 1 1 18 ARG HD2  H  -8.431  -2.094  -8.343 1.00 . A A . 288 ARG HD2  1 1 
        7  5959 1 1 18 ARG HD3  H  -9.156  -0.531  -7.969 1.00 . A A . 288 ARG HD3  1 1 
        7  5960 1 1 18 ARG HE   H  -6.872  -0.221  -9.624 1.00 . A A . 288 ARG HE   1 1 
        7  5961 1 1 18 ARG HG2  H  -7.004   0.248  -7.088 1.00 . A A . 288 ARG HG2  1 1 
        7  5962 1 1 18 ARG HG3  H  -6.295  -1.329  -7.443 1.00 . A A . 288 ARG HG3  1 1 
        7  5963 1 1 18 ARG HH11 H -10.247  -1.180  -9.772 1.00 . A A . 288 ARG HH11 1 1 
        7  5964 1 1 18 ARG HH12 H -10.419  -0.738 -11.438 1.00 . A A . 288 ARG HH12 1 1 
        7  5965 1 1 18 ARG HH21 H  -7.119   0.350 -11.804 1.00 . A A . 288 ARG HH21 1 1 
        7  5966 1 1 18 ARG HH22 H  -8.649   0.127 -12.586 1.00 . A A . 288 ARG HH22 1 1 
        7  5967 1 1 18 ARG N    N  -5.595  -2.074  -4.737 1.00 . A A . 288 ARG N    1 1 
        7  5968 1 1 18 ARG NE   N  -7.803  -0.519  -9.555 1.00 . A A . 288 ARG NE   1 1 
        7  5969 1 1 18 ARG NH1  N  -9.855  -0.814 -10.616 1.00 . A A . 288 ARG NH1  1 1 
        7  5970 1 1 18 ARG NH2  N  -8.075   0.057 -11.770 1.00 . A A . 288 ARG NH2  1 1 
        7  5971 1 1 18 ARG O    O  -7.960  -0.111  -2.896 1.00 . A A . 288 ARG O    1 1 
        7  5972 1 1 19 ARG C    C  -7.195  -1.968  -0.240 1.00 . A A . 289 ARG C    1 1 
        7  5973 1 1 19 ARG CA   C  -8.073  -2.486  -1.385 1.00 . A A . 289 ARG CA   1 1 
        7  5974 1 1 19 ARG CB   C  -8.412  -3.960  -1.154 1.00 . A A . 289 ARG CB   1 1 
        7  5975 1 1 19 ARG CD   C  -9.934  -5.900  -1.647 1.00 . A A . 289 ARG CD   1 1 
        7  5976 1 1 19 ARG CG   C  -9.636  -4.435  -1.924 1.00 . A A . 289 ARG CG   1 1 
        7  5977 1 1 19 ARG CZ   C -11.648  -7.593  -2.269 1.00 . A A . 289 ARG CZ   1 1 
        7  5978 1 1 19 ARG H    H  -6.971  -3.073  -3.103 1.00 . A A . 289 ARG H    1 1 
        7  5979 1 1 19 ARG HA   H  -8.990  -1.916  -1.399 1.00 . A A . 289 ARG HA   1 1 
        7  5980 1 1 19 ARG HB2  H  -7.569  -4.564  -1.455 1.00 . A A . 289 ARG HB2  1 1 
        7  5981 1 1 19 ARG HB3  H  -8.596  -4.114  -0.100 1.00 . A A . 289 ARG HB3  1 1 
        7  5982 1 1 19 ARG HD2  H  -9.076  -6.489  -1.935 1.00 . A A . 289 ARG HD2  1 1 
        7  5983 1 1 19 ARG HD3  H -10.116  -6.023  -0.590 1.00 . A A . 289 ARG HD3  1 1 
        7  5984 1 1 19 ARG HE   H -11.519  -5.743  -3.019 1.00 . A A . 289 ARG HE   1 1 
        7  5985 1 1 19 ARG HG2  H -10.488  -3.843  -1.627 1.00 . A A . 289 ARG HG2  1 1 
        7  5986 1 1 19 ARG HG3  H  -9.455  -4.307  -2.981 1.00 . A A . 289 ARG HG3  1 1 
        7  5987 1 1 19 ARG HH11 H -11.552  -9.399  -1.355 1.00 . A A . 289 ARG HH11 1 1 
        7  5988 1 1 19 ARG HH12 H -10.333  -8.264  -0.881 1.00 . A A . 289 ARG HH12 1 1 
        7  5989 1 1 19 ARG HH21 H -13.119  -8.822  -2.908 1.00 . A A . 289 ARG HH21 1 1 
        7  5990 1 1 19 ARG HH22 H -13.105  -7.246  -3.625 1.00 . A A . 289 ARG HH22 1 1 
        7  5991 1 1 19 ARG N    N  -7.419  -2.304  -2.689 1.00 . A A . 289 ARG N    1 1 
        7  5992 1 1 19 ARG NE   N -11.107  -6.372  -2.391 1.00 . A A . 289 ARG NE   1 1 
        7  5993 1 1 19 ARG NH1  N -11.135  -8.494  -1.432 1.00 . A A . 289 ARG NH1  1 1 
        7  5994 1 1 19 ARG NH2  N -12.711  -7.914  -2.993 1.00 . A A . 289 ARG NH2  1 1 
        7  5995 1 1 19 ARG O    O  -7.705  -1.384   0.722 1.00 . A A . 289 ARG O    1 1 
        7  5996 1 1 20 GLU C    C  -4.717  -0.205   0.622 1.00 . A A . 290 GLU C    1 1 
        7  5997 1 1 20 GLU CA   C  -4.908  -1.725   0.657 1.00 . A A . 290 GLU CA   1 1 
        7  5998 1 1 20 GLU CB   C  -3.557  -2.426   0.462 1.00 . A A . 290 GLU CB   1 1 
        7  5999 1 1 20 GLU CD   C  -3.392  -4.043   2.413 1.00 . A A . 290 GLU CD   1 1 
        7  6000 1 1 20 GLU CG   C  -3.539  -3.885   0.909 1.00 . A A . 290 GLU CG   1 1 
        7  6001 1 1 20 GLU H    H  -5.536  -2.634  -1.160 1.00 . A A . 290 GLU H    1 1 
        7  6002 1 1 20 GLU HA   H  -5.305  -1.999   1.623 1.00 . A A . 290 GLU HA   1 1 
        7  6003 1 1 20 GLU HB2  H  -3.297  -2.391  -0.586 1.00 . A A . 290 GLU HB2  1 1 
        7  6004 1 1 20 GLU HB3  H  -2.806  -1.892   1.024 1.00 . A A . 290 GLU HB3  1 1 
        7  6005 1 1 20 GLU HG2  H  -4.464  -4.352   0.605 1.00 . A A . 290 GLU HG2  1 1 
        7  6006 1 1 20 GLU HG3  H  -2.711  -4.385   0.427 1.00 . A A . 290 GLU HG3  1 1 
        7  6007 1 1 20 GLU N    N  -5.871  -2.171  -0.362 1.00 . A A . 290 GLU N    1 1 
        7  6008 1 1 20 GLU O    O  -4.598   0.434   1.671 1.00 . A A . 290 GLU O    1 1 
        7  6009 1 1 20 GLU OE1  O  -4.427  -4.084   3.110 1.00 . A A . 290 GLU OE1  1 1 
        7  6010 1 1 20 GLU OE2  O  -2.241  -4.127   2.891 1.00 . A A . 290 GLU OE2  1 1 
        7  6011 1 1 21 MET C    C  -5.815   2.583  -0.417 1.00 . A A . 291 MET C    1 1 
        7  6012 1 1 21 MET CA   C  -4.544   1.812  -0.791 1.00 . A A . 291 MET CA   1 1 
        7  6013 1 1 21 MET CB   C  -4.162   2.116  -2.244 1.00 . A A . 291 MET CB   1 1 
        7  6014 1 1 21 MET CE   C  -2.012   3.911  -4.225 1.00 . A A . 291 MET CE   1 1 
        7  6015 1 1 21 MET CG   C  -2.718   1.773  -2.585 1.00 . A A . 291 MET CG   1 1 
        7  6016 1 1 21 MET H    H  -4.823  -0.208  -1.384 1.00 . A A . 291 MET H    1 1 
        7  6017 1 1 21 MET HA   H  -3.742   2.139  -0.145 1.00 . A A . 291 MET HA   1 1 
        7  6018 1 1 21 MET HB2  H  -4.807   1.548  -2.898 1.00 . A A . 291 MET HB2  1 1 
        7  6019 1 1 21 MET HB3  H  -4.313   3.169  -2.429 1.00 . A A . 291 MET HB3  1 1 
        7  6020 1 1 21 MET HE1  H  -1.209   4.120  -3.533 1.00 . A A . 291 MET HE1  1 1 
        7  6021 1 1 21 MET HE2  H  -2.914   4.404  -3.890 1.00 . A A . 291 MET HE2  1 1 
        7  6022 1 1 21 MET HE3  H  -1.747   4.276  -5.206 1.00 . A A . 291 MET HE3  1 1 
        7  6023 1 1 21 MET HG2  H  -2.065   2.343  -1.939 1.00 . A A . 291 MET HG2  1 1 
        7  6024 1 1 21 MET HG3  H  -2.561   0.719  -2.408 1.00 . A A . 291 MET HG3  1 1 
        7  6025 1 1 21 MET N    N  -4.711   0.363  -0.595 1.00 . A A . 291 MET N    1 1 
        7  6026 1 1 21 MET O    O  -5.743   3.745  -0.011 1.00 . A A . 291 MET O    1 1 
        7  6027 1 1 21 MET SD   S  -2.292   2.141  -4.301 1.00 . A A . 291 MET SD   1 1 
        7  6028 1 1 22 ALA C    C  -8.547   2.495   1.286 1.00 . A A . 292 ALA C    1 1 
        7  6029 1 1 22 ALA CA   C  -8.273   2.518  -0.222 1.00 . A A . 292 ALA CA   1 1 
        7  6030 1 1 22 ALA CB   C  -9.387   1.799  -0.969 1.00 . A A . 292 ALA CB   1 1 
        7  6031 1 1 22 ALA H    H  -6.952   0.994  -0.878 1.00 . A A . 292 ALA H    1 1 
        7  6032 1 1 22 ALA HA   H  -8.255   3.545  -0.556 1.00 . A A . 292 ALA HA   1 1 
        7  6033 1 1 22 ALA HB1  H  -9.442   0.774  -0.633 1.00 . A A . 292 ALA HB1  1 1 
        7  6034 1 1 22 ALA HB2  H  -9.181   1.822  -2.028 1.00 . A A . 292 ALA HB2  1 1 
        7  6035 1 1 22 ALA HB3  H -10.327   2.294  -0.773 1.00 . A A . 292 ALA HB3  1 1 
        7  6036 1 1 22 ALA N    N  -6.974   1.916  -0.549 1.00 . A A . 292 ALA N    1 1 
        7  6037 1 1 22 ALA O    O  -9.350   3.288   1.785 1.00 . A A . 292 ALA O    1 1 
        7  6038 1 1 23 ARG C    C  -7.200   2.497   4.217 1.00 . A A . 293 ARG C    1 1 
        7  6039 1 1 23 ARG CA   C  -8.025   1.450   3.459 1.00 . A A . 293 ARG CA   1 1 
        7  6040 1 1 23 ARG CB   C  -7.621   0.045   3.915 1.00 . A A . 293 ARG CB   1 1 
        7  6041 1 1 23 ARG CD   C  -8.189  -2.401   4.039 1.00 . A A . 293 ARG CD   1 1 
        7  6042 1 1 23 ARG CG   C  -8.662  -1.023   3.608 1.00 . A A . 293 ARG CG   1 1 
        7  6043 1 1 23 ARG CZ   C  -8.951  -4.760   3.815 1.00 . A A . 293 ARG CZ   1 1 
        7  6044 1 1 23 ARG H    H  -7.260   0.973   1.536 1.00 . A A . 293 ARG H    1 1 
        7  6045 1 1 23 ARG HA   H  -9.069   1.602   3.692 1.00 . A A . 293 ARG HA   1 1 
        7  6046 1 1 23 ARG HB2  H  -6.701  -0.230   3.421 1.00 . A A . 293 ARG HB2  1 1 
        7  6047 1 1 23 ARG HB3  H  -7.456   0.059   4.982 1.00 . A A . 293 ARG HB3  1 1 
        7  6048 1 1 23 ARG HD2  H  -7.273  -2.633   3.518 1.00 . A A . 293 ARG HD2  1 1 
        7  6049 1 1 23 ARG HD3  H  -8.003  -2.388   5.104 1.00 . A A . 293 ARG HD3  1 1 
        7  6050 1 1 23 ARG HE   H -10.075  -3.141   3.474 1.00 . A A . 293 ARG HE   1 1 
        7  6051 1 1 23 ARG HG2  H  -9.574  -0.784   4.135 1.00 . A A . 293 ARG HG2  1 1 
        7  6052 1 1 23 ARG HG3  H  -8.851  -1.032   2.544 1.00 . A A . 293 ARG HG3  1 1 
        7  6053 1 1 23 ARG HH11 H  -7.016  -4.600   4.395 1.00 . A A . 293 ARG HH11 1 1 
        7  6054 1 1 23 ARG HH12 H  -7.605  -6.219   4.221 1.00 . A A . 293 ARG HH12 1 1 
        7  6055 1 1 23 ARG HH21 H -10.824  -5.269   3.253 1.00 . A A . 293 ARG HH21 1 1 
        7  6056 1 1 23 ARG HH22 H  -9.759  -6.596   3.575 1.00 . A A . 293 ARG HH22 1 1 
        7  6057 1 1 23 ARG N    N  -7.872   1.582   2.003 1.00 . A A . 293 ARG N    1 1 
        7  6058 1 1 23 ARG NE   N  -9.181  -3.440   3.743 1.00 . A A . 293 ARG NE   1 1 
        7  6059 1 1 23 ARG NH1  N  -7.758  -5.233   4.173 1.00 . A A . 293 ARG NH1  1 1 
        7  6060 1 1 23 ARG NH2  N  -9.925  -5.611   3.524 1.00 . A A . 293 ARG NH2  1 1 
        7  6061 1 1 23 ARG O    O  -7.646   3.018   5.243 1.00 . A A . 293 ARG O    1 1 
        7  6062 1 1 24 ILE C    C  -5.566   5.238   4.023 1.00 . A A . 294 ILE C    1 1 
        7  6063 1 1 24 ILE CA   C  -5.100   3.798   4.320 1.00 . A A . 294 ILE CA   1 1 
        7  6064 1 1 24 ILE CB   C  -3.614   3.625   3.861 1.00 . A A . 294 ILE CB   1 1 
        7  6065 1 1 24 ILE CD1  C  -2.136   1.799   2.816 1.00 . A A . 294 ILE CD1  1 1 
        7  6066 1 1 24 ILE CG1  C  -3.206   2.137   3.839 1.00 . A A . 294 ILE CG1  1 1 
        7  6067 1 1 24 ILE CG2  C  -2.671   4.408   4.784 1.00 . A A . 294 ILE CG2  1 1 
        7  6068 1 1 24 ILE H    H  -5.709   2.355   2.874 1.00 . A A . 294 ILE H    1 1 
        7  6069 1 1 24 ILE HA   H  -5.139   3.641   5.389 1.00 . A A . 294 ILE HA   1 1 
        7  6070 1 1 24 ILE HB   H  -3.520   4.031   2.865 1.00 . A A . 294 ILE HB   1 1 
        7  6071 1 1 24 ILE HD11 H  -2.487   2.062   1.828 1.00 . A A . 294 ILE HD11 1 1 
        7  6072 1 1 24 ILE HD12 H  -1.923   0.741   2.852 1.00 . A A . 294 ILE HD12 1 1 
        7  6073 1 1 24 ILE HD13 H  -1.236   2.355   3.038 1.00 . A A . 294 ILE HD13 1 1 
        7  6074 1 1 24 ILE HG12 H  -2.828   1.863   4.813 1.00 . A A . 294 ILE HG12 1 1 
        7  6075 1 1 24 ILE HG13 H  -4.077   1.538   3.619 1.00 . A A . 294 ILE HG13 1 1 
        7  6076 1 1 24 ILE HG21 H  -2.906   5.460   4.729 1.00 . A A . 294 ILE HG21 1 1 
        7  6077 1 1 24 ILE HG22 H  -1.648   4.251   4.472 1.00 . A A . 294 ILE HG22 1 1 
        7  6078 1 1 24 ILE HG23 H  -2.793   4.063   5.800 1.00 . A A . 294 ILE HG23 1 1 
        7  6079 1 1 24 ILE N    N  -5.999   2.806   3.696 1.00 . A A . 294 ILE N    1 1 
        7  6080 1 1 24 ILE O    O  -5.375   6.135   4.852 1.00 . A A . 294 ILE O    1 1 
        7  6081 1 1 25 LEU C    C  -8.022   7.107   3.092 1.00 . A A . 295 LEU C    1 1 
        7  6082 1 1 25 LEU CA   C  -6.676   6.768   2.439 1.00 . A A . 295 LEU CA   1 1 
        7  6083 1 1 25 LEU CB   C  -6.806   6.848   0.912 1.00 . A A . 295 LEU CB   1 1 
        7  6084 1 1 25 LEU CD1  C  -5.677   6.498  -1.302 1.00 . A A . 295 LEU CD1  1 1 
        7  6085 1 1 25 LEU CD2  C  -4.967   8.401   0.147 1.00 . A A . 295 LEU CD2  1 1 
        7  6086 1 1 25 LEU CG   C  -5.487   6.966   0.132 1.00 . A A . 295 LEU CG   1 1 
        7  6087 1 1 25 LEU H    H  -6.307   4.685   2.239 1.00 . A A . 295 LEU H    1 1 
        7  6088 1 1 25 LEU HA   H  -5.948   7.497   2.762 1.00 . A A . 295 LEU HA   1 1 
        7  6089 1 1 25 LEU HB2  H  -7.319   5.961   0.570 1.00 . A A . 295 LEU HB2  1 1 
        7  6090 1 1 25 LEU HB3  H  -7.415   7.707   0.672 1.00 . A A . 295 LEU HB3  1 1 
        7  6091 1 1 25 LEU HD11 H  -4.743   6.587  -1.837 1.00 . A A . 295 LEU HD11 1 1 
        7  6092 1 1 25 LEU HD12 H  -6.428   7.107  -1.784 1.00 . A A . 295 LEU HD12 1 1 
        7  6093 1 1 25 LEU HD13 H  -5.995   5.465  -1.304 1.00 . A A . 295 LEU HD13 1 1 
        7  6094 1 1 25 LEU HD21 H  -4.760   8.700   1.164 1.00 . A A . 295 LEU HD21 1 1 
        7  6095 1 1 25 LEU HD22 H  -5.712   9.058  -0.277 1.00 . A A . 295 LEU HD22 1 1 
        7  6096 1 1 25 LEU HD23 H  -4.061   8.462  -0.438 1.00 . A A . 295 LEU HD23 1 1 
        7  6097 1 1 25 LEU HG   H  -4.743   6.334   0.595 1.00 . A A . 295 LEU HG   1 1 
        7  6098 1 1 25 LEU N    N  -6.182   5.443   2.847 1.00 . A A . 295 LEU N    1 1 
        7  6099 1 1 25 LEU O    O  -8.312   8.281   3.337 1.00 . A A . 295 LEU O    1 1 
        7  6100 1 1 26 LYS C    C -10.038   6.430   5.524 1.00 . A A . 296 LYS C    1 1 
        7  6101 1 1 26 LYS CA   C -10.148   6.258   4.004 1.00 . A A . 296 LYS CA   1 1 
        7  6102 1 1 26 LYS CB   C -11.064   5.075   3.680 1.00 . A A . 296 LYS CB   1 1 
        7  6103 1 1 26 LYS CD   C -12.590   3.951   2.029 1.00 . A A . 296 LYS CD   1 1 
        7  6104 1 1 26 LYS CE   C -13.236   4.026   0.652 1.00 . A A . 296 LYS CE   1 1 
        7  6105 1 1 26 LYS CG   C -11.695   5.152   2.300 1.00 . A A . 296 LYS CG   1 1 
        7  6106 1 1 26 LYS H    H  -8.535   5.167   3.151 1.00 . A A . 296 LYS H    1 1 
        7  6107 1 1 26 LYS HA   H -10.584   7.155   3.589 1.00 . A A . 296 LYS HA   1 1 
        7  6108 1 1 26 LYS HB2  H -10.488   4.163   3.740 1.00 . A A . 296 LYS HB2  1 1 
        7  6109 1 1 26 LYS HB3  H -11.855   5.038   4.414 1.00 . A A . 296 LYS HB3  1 1 
        7  6110 1 1 26 LYS HD2  H -11.994   3.052   2.085 1.00 . A A . 296 LYS HD2  1 1 
        7  6111 1 1 26 LYS HD3  H -13.366   3.917   2.779 1.00 . A A . 296 LYS HD3  1 1 
        7  6112 1 1 26 LYS HE2  H -12.477   4.279  -0.074 1.00 . A A . 296 LYS HE2  1 1 
        7  6113 1 1 26 LYS HE3  H -13.653   3.059   0.411 1.00 . A A . 296 LYS HE3  1 1 
        7  6114 1 1 26 LYS HG2  H -12.289   6.051   2.236 1.00 . A A . 296 LYS HG2  1 1 
        7  6115 1 1 26 LYS HG3  H -10.912   5.181   1.558 1.00 . A A . 296 LYS HG3  1 1 
        7  6116 1 1 26 LYS HZ1  H -13.934   5.990   0.818 1.00 . A A . 296 LYS HZ1  1 1 
        7  6117 1 1 26 LYS HZ2  H -15.065   4.820   1.281 1.00 . A A . 296 LYS HZ2  1 1 
        7  6118 1 1 26 LYS HZ3  H -14.737   5.074  -0.358 1.00 . A A . 296 LYS HZ3  1 1 
        7  6119 1 1 26 LYS N    N  -8.830   6.075   3.374 1.00 . A A . 296 LYS N    1 1 
        7  6120 1 1 26 LYS NZ   N -14.319   5.049   0.594 1.00 . A A . 296 LYS NZ   1 1 
        7  6121 1 1 26 LYS O    O -10.919   7.032   6.146 1.00 . A A . 296 LYS O    1 1 
        7  6122 1 1 27 GLU C    C  -8.073   7.335   7.945 1.00 . A A . 297 GLU C    1 1 
        7  6123 1 1 27 GLU CA   C  -8.714   5.997   7.557 1.00 . A A . 297 GLU CA   1 1 
        7  6124 1 1 27 GLU CB   C  -7.827   4.842   8.030 1.00 . A A . 297 GLU CB   1 1 
        7  6125 1 1 27 GLU CD   C  -7.651   2.386   8.598 1.00 . A A . 297 GLU CD   1 1 
        7  6126 1 1 27 GLU CG   C  -8.554   3.509   8.126 1.00 . A A . 297 GLU CG   1 1 
        7  6127 1 1 27 GLU H    H  -8.294   5.434   5.552 1.00 . A A . 297 GLU H    1 1 
        7  6128 1 1 27 GLU HA   H  -9.672   5.922   8.049 1.00 . A A . 297 GLU HA   1 1 
        7  6129 1 1 27 GLU HB2  H  -7.004   4.729   7.339 1.00 . A A . 297 GLU HB2  1 1 
        7  6130 1 1 27 GLU HB3  H  -7.432   5.083   9.006 1.00 . A A . 297 GLU HB3  1 1 
        7  6131 1 1 27 GLU HG2  H  -9.371   3.610   8.824 1.00 . A A . 297 GLU HG2  1 1 
        7  6132 1 1 27 GLU HG3  H  -8.942   3.255   7.151 1.00 . A A . 297 GLU HG3  1 1 
        7  6133 1 1 27 GLU N    N  -8.951   5.903   6.109 1.00 . A A . 297 GLU N    1 1 
        7  6134 1 1 27 GLU O    O  -8.335   7.858   9.031 1.00 . A A . 297 GLU O    1 1 
        7  6135 1 1 27 GLU OE1  O  -7.032   1.721   7.739 1.00 . A A . 297 GLU OE1  1 1 
        7  6136 1 1 27 GLU OE2  O  -7.563   2.170   9.825 1.00 . A A . 297 GLU OE2  1 1 
        7  6137 1 1 28 LEU C    C  -7.435  10.361   6.905 1.00 . A A . 298 LEU C    1 1 
        7  6138 1 1 28 LEU CA   C  -6.555   9.162   7.287 1.00 . A A . 298 LEU CA   1 1 
        7  6139 1 1 28 LEU CB   C  -5.233   9.223   6.507 1.00 . A A . 298 LEU CB   1 1 
        7  6140 1 1 28 LEU CD1  C  -3.146   8.000   5.838 1.00 . A A . 298 LEU CD1  1 1 
        7  6141 1 1 28 LEU CD2  C  -3.410   8.778   8.195 1.00 . A A . 298 LEU CD2  1 1 
        7  6142 1 1 28 LEU CG   C  -4.138   8.246   6.964 1.00 . A A . 298 LEU CG   1 1 
        7  6143 1 1 28 LEU H    H  -7.074   7.409   6.203 1.00 . A A . 298 LEU H    1 1 
        7  6144 1 1 28 LEU HA   H  -6.337   9.221   8.343 1.00 . A A . 298 LEU HA   1 1 
        7  6145 1 1 28 LEU HB2  H  -5.448   9.027   5.468 1.00 . A A . 298 LEU HB2  1 1 
        7  6146 1 1 28 LEU HB3  H  -4.842  10.226   6.589 1.00 . A A . 298 LEU HB3  1 1 
        7  6147 1 1 28 LEU HD11 H  -3.672   7.633   4.969 1.00 . A A . 298 LEU HD11 1 1 
        7  6148 1 1 28 LEU HD12 H  -2.419   7.268   6.154 1.00 . A A . 298 LEU HD12 1 1 
        7  6149 1 1 28 LEU HD13 H  -2.645   8.923   5.592 1.00 . A A . 298 LEU HD13 1 1 
        7  6150 1 1 28 LEU HD21 H  -4.112   8.894   9.008 1.00 . A A . 298 LEU HD21 1 1 
        7  6151 1 1 28 LEU HD22 H  -2.964   9.734   7.965 1.00 . A A . 298 LEU HD22 1 1 
        7  6152 1 1 28 LEU HD23 H  -2.637   8.081   8.485 1.00 . A A . 298 LEU HD23 1 1 
        7  6153 1 1 28 LEU HG   H  -4.592   7.301   7.224 1.00 . A A . 298 LEU HG   1 1 
        7  6154 1 1 28 LEU N    N  -7.238   7.881   7.047 1.00 . A A . 298 LEU N    1 1 
        7  6155 1 1 28 LEU O    O  -7.230  11.467   7.410 1.00 . A A . 298 LEU O    1 1 
        7  6156 1 1 29 LYS C    C -10.533  11.327   6.505 1.00 . A A . 299 LYS C    1 1 
        7  6157 1 1 29 LYS CA   C  -9.333  11.179   5.562 1.00 . A A . 299 LYS CA   1 1 
        7  6158 1 1 29 LYS CB   C  -9.830  10.881   4.146 1.00 . A A . 299 LYS CB   1 1 
        7  6159 1 1 29 LYS CD   C  -9.370  10.896   1.677 1.00 . A A . 299 LYS CD   1 1 
        7  6160 1 1 29 LYS CE   C  -8.425  11.350   0.576 1.00 . A A . 299 LYS CE   1 1 
        7  6161 1 1 29 LYS CG   C  -8.845  11.269   3.054 1.00 . A A . 299 LYS CG   1 1 
        7  6162 1 1 29 LYS H    H  -8.513   9.222   5.651 1.00 . A A . 299 LYS H    1 1 
        7  6163 1 1 29 LYS HA   H  -8.787  12.110   5.551 1.00 . A A . 299 LYS HA   1 1 
        7  6164 1 1 29 LYS HB2  H -10.027   9.822   4.062 1.00 . A A . 299 LYS HB2  1 1 
        7  6165 1 1 29 LYS HB3  H -10.750  11.421   3.978 1.00 . A A . 299 LYS HB3  1 1 
        7  6166 1 1 29 LYS HD2  H  -9.480   9.824   1.623 1.00 . A A . 299 LYS HD2  1 1 
        7  6167 1 1 29 LYS HD3  H -10.331  11.366   1.530 1.00 . A A . 299 LYS HD3  1 1 
        7  6168 1 1 29 LYS HE2  H  -8.363  12.427   0.595 1.00 . A A . 299 LYS HE2  1 1 
        7  6169 1 1 29 LYS HE3  H  -7.447  10.930   0.762 1.00 . A A . 299 LYS HE3  1 1 
        7  6170 1 1 29 LYS HG2  H  -8.683  12.335   3.091 1.00 . A A . 299 LYS HG2  1 1 
        7  6171 1 1 29 LYS HG3  H  -7.911  10.753   3.226 1.00 . A A . 299 LYS HG3  1 1 
        7  6172 1 1 29 LYS HZ1  H  -8.957   9.879  -0.808 1.00 . A A . 299 LYS HZ1  1 1 
        7  6173 1 1 29 LYS HZ2  H  -8.223  11.237  -1.500 1.00 . A A . 299 LYS HZ2  1 1 
        7  6174 1 1 29 LYS HZ3  H  -9.828  11.321  -0.971 1.00 . A A . 299 LYS HZ3  1 1 
        7  6175 1 1 29 LYS N    N  -8.412  10.127   6.015 1.00 . A A . 299 LYS N    1 1 
        7  6176 1 1 29 LYS NZ   N  -8.891  10.917  -0.770 1.00 . A A . 299 LYS NZ   1 1 
        7  6177 1 1 29 LYS O    O -11.067  12.428   6.666 1.00 . A A . 299 LYS O    1 1 
        7  6178 1 1 30 GLN C    C -11.659  10.555   9.484 1.00 . A A . 300 GLN C    1 1 
        7  6179 1 1 30 GLN CA   C -12.083  10.199   8.054 1.00 . A A . 300 GLN CA   1 1 
        7  6180 1 1 30 GLN CB   C -12.764   8.824   8.045 1.00 . A A . 300 GLN CB   1 1 
        7  6181 1 1 30 GLN CD   C -14.929   9.140   6.759 1.00 . A A . 300 GLN CD   1 1 
        7  6182 1 1 30 GLN CG   C -13.542   8.519   6.769 1.00 . A A . 300 GLN CG   1 1 
        7  6183 1 1 30 GLN H    H -10.475   9.368   6.945 1.00 . A A . 300 GLN H    1 1 
        7  6184 1 1 30 GLN HA   H -12.791  10.938   7.712 1.00 . A A . 300 GLN HA   1 1 
        7  6185 1 1 30 GLN HB2  H -12.006   8.063   8.167 1.00 . A A . 300 GLN HB2  1 1 
        7  6186 1 1 30 GLN HB3  H -13.449   8.772   8.879 1.00 . A A . 300 GLN HB3  1 1 
        7  6187 1 1 30 GLN HE21 H -14.211  10.791   5.918 1.00 . A A . 300 GLN HE21 1 1 
        7  6188 1 1 30 GLN HE22 H -15.910  10.787   6.235 1.00 . A A . 300 GLN HE22 1 1 
        7  6189 1 1 30 GLN HG2  H -12.989   8.906   5.926 1.00 . A A . 300 GLN HG2  1 1 
        7  6190 1 1 30 GLN HG3  H -13.642   7.448   6.671 1.00 . A A . 300 GLN HG3  1 1 
        7  6191 1 1 30 GLN N    N -10.945  10.211   7.123 1.00 . A A . 300 GLN N    1 1 
        7  6192 1 1 30 GLN NE2  N -15.027  10.363   6.253 1.00 . A A . 300 GLN NE2  1 1 
        7  6193 1 1 30 GLN O    O -12.472  11.054  10.266 1.00 . A A . 300 GLN O    1 1 
        7  6194 1 1 30 GLN OE1  O -15.899   8.525   7.202 1.00 . A A . 300 GLN OE1  1 1 
        7  6195 1 1 31 LYS C    C  -9.163  11.950  11.201 1.00 . A A . 301 LYS C    1 1 
        7  6196 1 1 31 LYS CA   C  -9.848  10.580  11.149 1.00 . A A . 301 LYS CA   1 1 
        7  6197 1 1 31 LYS CB   C  -8.862   9.487  11.578 1.00 . A A . 301 LYS CB   1 1 
        7  6198 1 1 31 LYS CD   C  -8.499   7.131  12.376 1.00 . A A . 301 LYS CD   1 1 
        7  6199 1 1 31 LYS CE   C  -9.160   5.817  12.757 1.00 . A A . 301 LYS CE   1 1 
        7  6200 1 1 31 LYS CG   C  -9.524   8.170  11.951 1.00 . A A . 301 LYS CG   1 1 
        7  6201 1 1 31 LYS H    H  -9.793   9.897   9.140 1.00 . A A . 301 LYS H    1 1 
        7  6202 1 1 31 LYS HA   H -10.679  10.586  11.839 1.00 . A A . 301 LYS HA   1 1 
        7  6203 1 1 31 LYS HB2  H  -8.174   9.300  10.766 1.00 . A A . 301 LYS HB2  1 1 
        7  6204 1 1 31 LYS HB3  H  -8.305   9.839  12.434 1.00 . A A . 301 LYS HB3  1 1 
        7  6205 1 1 31 LYS HD2  H  -7.818   6.955  11.558 1.00 . A A . 301 LYS HD2  1 1 
        7  6206 1 1 31 LYS HD3  H  -7.952   7.508  13.228 1.00 . A A . 301 LYS HD3  1 1 
        7  6207 1 1 31 LYS HE2  H  -9.845   5.995  13.572 1.00 . A A . 301 LYS HE2  1 1 
        7  6208 1 1 31 LYS HE3  H  -9.709   5.444  11.903 1.00 . A A . 301 LYS HE3  1 1 
        7  6209 1 1 31 LYS HG2  H -10.209   8.340  12.768 1.00 . A A . 301 LYS HG2  1 1 
        7  6210 1 1 31 LYS HG3  H -10.069   7.796  11.095 1.00 . A A . 301 LYS HG3  1 1 
        7  6211 1 1 31 LYS HZ1  H  -8.646   3.908  13.430 1.00 . A A . 301 LYS HZ1  1 1 
        7  6212 1 1 31 LYS HZ2  H  -7.630   5.133  14.002 1.00 . A A . 301 LYS HZ2  1 1 
        7  6213 1 1 31 LYS HZ3  H  -7.498   4.604  12.400 1.00 . A A . 301 LYS HZ3  1 1 
        7  6214 1 1 31 LYS N    N -10.386  10.293   9.813 1.00 . A A . 301 LYS N    1 1 
        7  6215 1 1 31 LYS NZ   N  -8.164   4.793  13.177 1.00 . A A . 301 LYS NZ   1 1 
        7  6216 1 1 31 LYS O    O  -9.338  12.693  12.171 1.00 . A A . 301 LYS O    1 1 
        7  6217 1 1 32 HIS C    C  -8.379  14.531   9.128 1.00 . A A . 302 HIS C    1 1 
        7  6218 1 1 32 HIS CA   C  -7.673  13.548  10.086 1.00 . A A . 302 HIS CA   1 1 
        7  6219 1 1 32 HIS CB   C  -6.218  13.321   9.651 1.00 . A A . 302 HIS CB   1 1 
        7  6220 1 1 32 HIS CD2  C  -5.280  11.344  11.046 1.00 . A A . 302 HIS CD2  1 1 
        7  6221 1 1 32 HIS CE1  C  -3.895  12.476  12.316 1.00 . A A . 302 HIS CE1  1 1 
        7  6222 1 1 32 HIS CG   C  -5.375  12.648  10.691 1.00 . A A . 302 HIS CG   1 1 
        7  6223 1 1 32 HIS H    H  -8.300  11.636   9.417 1.00 . A A . 302 HIS H    1 1 
        7  6224 1 1 32 HIS HA   H  -7.676  13.977  11.076 1.00 . A A . 302 HIS HA   1 1 
        7  6225 1 1 32 HIS HB2  H  -6.208  12.703   8.766 1.00 . A A . 302 HIS HB2  1 1 
        7  6226 1 1 32 HIS HB3  H  -5.767  14.274   9.422 1.00 . A A . 302 HIS HB3  1 1 
        7  6227 1 1 32 HIS HD1  H  -4.334  14.297  11.491 1.00 . A A . 302 HIS HD1  1 1 
        7  6228 1 1 32 HIS HD2  H  -5.830  10.519  10.615 1.00 . A A . 302 HIS HD2  1 1 
        7  6229 1 1 32 HIS HE1  H  -3.157  12.726  13.062 1.00 . A A . 302 HIS HE1  1 1 
        7  6230 1 1 32 HIS HE2  H  -4.077  10.446  12.515 1.00 . A A . 302 HIS HE2  1 1 
        7  6231 1 1 32 HIS N    N  -8.389  12.273  10.157 1.00 . A A . 302 HIS N    1 1 
        7  6232 1 1 32 HIS ND1  N  -4.495  13.330  11.505 1.00 . A A . 302 HIS ND1  1 1 
        7  6233 1 1 32 HIS NE2  N  -4.354  11.265  12.057 1.00 . A A . 302 HIS NE2  1 1 
        7  6234 1 1 32 HIS O    O  -8.179  14.464   7.909 1.00 . A A . 302 HIS O    1 1 
        7  6235 1 1 33 PRO C    C  -9.132  17.689   8.497 1.00 . A A . 303 PRO C    1 1 
        7  6236 1 1 33 PRO CA   C  -9.961  16.437   8.841 1.00 . A A . 303 PRO CA   1 1 
        7  6237 1 1 33 PRO CB   C -11.162  16.805   9.718 1.00 . A A . 303 PRO CB   1 1 
        7  6238 1 1 33 PRO CD   C  -9.596  15.582  11.104 1.00 . A A . 303 PRO CD   1 1 
        7  6239 1 1 33 PRO CG   C -10.715  16.598  11.131 1.00 . A A . 303 PRO CG   1 1 
        7  6240 1 1 33 PRO HA   H -10.314  15.990   7.923 1.00 . A A . 303 PRO HA   1 1 
        7  6241 1 1 33 PRO HB2  H -11.437  17.837   9.531 1.00 . A A . 303 PRO HB2  1 1 
        7  6242 1 1 33 PRO HB3  H -11.994  16.160   9.482 1.00 . A A . 303 PRO HB3  1 1 
        7  6243 1 1 33 PRO HD2  H  -8.749  15.942  11.672 1.00 . A A . 303 PRO HD2  1 1 
        7  6244 1 1 33 PRO HD3  H  -9.936  14.637  11.501 1.00 . A A . 303 PRO HD3  1 1 
        7  6245 1 1 33 PRO HG2  H -10.361  17.535  11.540 1.00 . A A . 303 PRO HG2  1 1 
        7  6246 1 1 33 PRO HG3  H -11.537  16.221  11.723 1.00 . A A . 303 PRO HG3  1 1 
        7  6247 1 1 33 PRO N    N  -9.241  15.450   9.665 1.00 . A A . 303 PRO N    1 1 
        7  6248 1 1 33 PRO O    O  -9.487  18.437   7.581 1.00 . A A . 303 PRO O    1 1 
        7  6249 1 1 34 GLU C    C  -6.041  18.780   8.010 1.00 . A A . 304 GLU C    1 1 
        7  6250 1 1 34 GLU CA   C  -7.158  19.064   9.033 1.00 . A A . 304 GLU CA   1 1 
        7  6251 1 1 34 GLU CB   C  -6.554  19.495  10.377 1.00 . A A . 304 GLU CB   1 1 
        7  6252 1 1 34 GLU CD   C  -5.696  21.384  11.824 1.00 . A A . 304 GLU CD   1 1 
        7  6253 1 1 34 GLU CG   C  -6.290  20.992  10.486 1.00 . A A . 304 GLU CG   1 1 
        7  6254 1 1 34 GLU H    H  -7.806  17.257   9.940 1.00 . A A . 304 GLU H    1 1 
        7  6255 1 1 34 GLU HA   H  -7.769  19.869   8.654 1.00 . A A . 304 GLU HA   1 1 
        7  6256 1 1 34 GLU HB2  H  -7.233  19.216  11.169 1.00 . A A . 304 GLU HB2  1 1 
        7  6257 1 1 34 GLU HB3  H  -5.618  18.976  10.520 1.00 . A A . 304 GLU HB3  1 1 
        7  6258 1 1 34 GLU HG2  H  -5.601  21.280   9.705 1.00 . A A . 304 GLU HG2  1 1 
        7  6259 1 1 34 GLU HG3  H  -7.223  21.520  10.353 1.00 . A A . 304 GLU HG3  1 1 
        7  6260 1 1 34 GLU N    N  -8.033  17.901   9.237 1.00 . A A . 304 GLU N    1 1 
        7  6261 1 1 34 GLU O    O  -5.213  19.657   7.734 1.00 . A A . 304 GLU O    1 1 
        7  6262 1 1 34 GLU OE1  O  -6.474  21.688  12.752 1.00 . A A . 304 GLU OE1  1 1 
        7  6263 1 1 34 GLU OE2  O  -4.453  21.387  11.944 1.00 . A A . 304 GLU OE2  1 1 
        7  6264 1 1 35 LYS C    C  -5.515  17.441   5.033 1.00 . A A . 305 LYS C    1 1 
        7  6265 1 1 35 LYS CA   C  -5.025  17.178   6.455 1.00 . A A . 305 LYS CA   1 1 
        7  6266 1 1 35 LYS CB   C  -4.650  15.703   6.617 1.00 . A A . 305 LYS CB   1 1 
        7  6267 1 1 35 LYS CD   C  -3.262  13.985   7.819 1.00 . A A . 305 LYS CD   1 1 
        7  6268 1 1 35 LYS CE   C  -2.292  13.729   8.960 1.00 . A A . 305 LYS CE   1 1 
        7  6269 1 1 35 LYS CG   C  -3.667  15.448   7.748 1.00 . A A . 305 LYS CG   1 1 
        7  6270 1 1 35 LYS H    H  -6.724  16.919   7.698 1.00 . A A . 305 LYS H    1 1 
        7  6271 1 1 35 LYS HA   H  -4.147  17.781   6.631 1.00 . A A . 305 LYS HA   1 1 
        7  6272 1 1 35 LYS HB2  H  -5.547  15.135   6.813 1.00 . A A . 305 LYS HB2  1 1 
        7  6273 1 1 35 LYS HB3  H  -4.206  15.353   5.696 1.00 . A A . 305 LYS HB3  1 1 
        7  6274 1 1 35 LYS HD2  H  -4.146  13.383   7.969 1.00 . A A . 305 LYS HD2  1 1 
        7  6275 1 1 35 LYS HD3  H  -2.791  13.707   6.887 1.00 . A A . 305 LYS HD3  1 1 
        7  6276 1 1 35 LYS HE2  H  -1.410  14.335   8.809 1.00 . A A . 305 LYS HE2  1 1 
        7  6277 1 1 35 LYS HE3  H  -2.766  14.011   9.889 1.00 . A A . 305 LYS HE3  1 1 
        7  6278 1 1 35 LYS HG2  H  -2.783  16.048   7.585 1.00 . A A . 305 LYS HG2  1 1 
        7  6279 1 1 35 LYS HG3  H  -4.127  15.731   8.684 1.00 . A A . 305 LYS HG3  1 1 
        7  6280 1 1 35 LYS HZ1  H  -1.416  12.012   8.154 1.00 . A A . 305 LYS HZ1  1 1 
        7  6281 1 1 35 LYS HZ2  H  -2.724  11.697   9.181 1.00 . A A . 305 LYS HZ2  1 1 
        7  6282 1 1 35 LYS HZ3  H  -1.231  12.155   9.830 1.00 . A A . 305 LYS HZ3  1 1 
        7  6283 1 1 35 LYS N    N  -6.033  17.567   7.444 1.00 . A A . 305 LYS N    1 1 
        7  6284 1 1 35 LYS NZ   N  -1.888  12.299   9.037 1.00 . A A . 305 LYS NZ   1 1 
        7  6285 1 1 35 LYS O    O  -6.674  17.169   4.705 1.00 . A A . 305 LYS O    1 1 
        7  6286 1 1 36 GLU C    C  -4.785  17.057   1.898 1.00 . A A . 306 GLU C    1 1 
        7  6287 1 1 36 GLU CA   C  -4.914  18.296   2.797 1.00 . A A . 306 GLU CA   1 1 
        7  6288 1 1 36 GLU CB   C  -3.981  19.412   2.301 1.00 . A A . 306 GLU CB   1 1 
        7  6289 1 1 36 GLU CD   C  -3.378  21.867   2.350 1.00 . A A . 306 GLU CD   1 1 
        7  6290 1 1 36 GLU CG   C  -4.316  20.789   2.858 1.00 . A A . 306 GLU CG   1 1 
        7  6291 1 1 36 GLU H    H  -3.715  18.165   4.543 1.00 . A A . 306 GLU H    1 1 
        7  6292 1 1 36 GLU HA   H  -5.933  18.649   2.753 1.00 . A A . 306 GLU HA   1 1 
        7  6293 1 1 36 GLU HB2  H  -2.968  19.171   2.586 1.00 . A A . 306 GLU HB2  1 1 
        7  6294 1 1 36 GLU HB3  H  -4.040  19.461   1.224 1.00 . A A . 306 GLU HB3  1 1 
        7  6295 1 1 36 GLU HG2  H  -5.324  21.045   2.569 1.00 . A A . 306 GLU HG2  1 1 
        7  6296 1 1 36 GLU HG3  H  -4.250  20.752   3.936 1.00 . A A . 306 GLU HG3  1 1 
        7  6297 1 1 36 GLU N    N  -4.613  17.975   4.200 1.00 . A A . 306 GLU N    1 1 
        7  6298 1 1 36 GLU O    O  -4.300  16.011   2.340 1.00 . A A . 306 GLU O    1 1 
        7  6299 1 1 36 GLU OE1  O  -3.681  22.470   1.299 1.00 . A A . 306 GLU OE1  1 1 
        7  6300 1 1 36 GLU OE2  O  -2.342  22.108   3.003 1.00 . A A . 306 GLU OE2  1 1 
        7  6301 1 1 37 ILE C    C  -3.741  15.784  -0.826 1.00 . A A . 307 ILE C    1 1 
        7  6302 1 1 37 ILE CA   C  -5.173  16.090  -0.349 1.00 . A A . 307 ILE CA   1 1 
        7  6303 1 1 37 ILE CB   C  -6.091  16.354  -1.584 1.00 . A A . 307 ILE CB   1 1 
        7  6304 1 1 37 ILE CD1  C  -4.892  17.825  -3.301 1.00 . A A . 307 ILE CD1  1 1 
        7  6305 1 1 37 ILE CG1  C  -5.900  17.767  -2.172 1.00 . A A . 307 ILE CG1  1 1 
        7  6306 1 1 37 ILE CG2  C  -7.551  16.134  -1.212 1.00 . A A . 307 ILE CG2  1 1 
        7  6307 1 1 37 ILE H    H  -5.587  18.056   0.352 1.00 . A A . 307 ILE H    1 1 
        7  6308 1 1 37 ILE HA   H  -5.549  15.209   0.149 1.00 . A A . 307 ILE HA   1 1 
        7  6309 1 1 37 ILE HB   H  -5.837  15.626  -2.341 1.00 . A A . 307 ILE HB   1 1 
        7  6310 1 1 37 ILE HD11 H  -5.282  17.298  -4.160 1.00 . A A . 307 ILE HD11 1 1 
        7  6311 1 1 37 ILE HD12 H  -3.970  17.362  -2.983 1.00 . A A . 307 ILE HD12 1 1 
        7  6312 1 1 37 ILE HD13 H  -4.705  18.855  -3.565 1.00 . A A . 307 ILE HD13 1 1 
        7  6313 1 1 37 ILE HG12 H  -6.845  18.121  -2.556 1.00 . A A . 307 ILE HG12 1 1 
        7  6314 1 1 37 ILE HG13 H  -5.563  18.432  -1.391 1.00 . A A . 307 ILE HG13 1 1 
        7  6315 1 1 37 ILE HG21 H  -8.174  16.320  -2.074 1.00 . A A . 307 ILE HG21 1 1 
        7  6316 1 1 37 ILE HG22 H  -7.825  16.812  -0.417 1.00 . A A . 307 ILE HG22 1 1 
        7  6317 1 1 37 ILE HG23 H  -7.688  15.115  -0.880 1.00 . A A . 307 ILE HG23 1 1 
        7  6318 1 1 37 ILE N    N  -5.221  17.192   0.633 1.00 . A A . 307 ILE N    1 1 
        7  6319 1 1 37 ILE O    O  -3.442  14.645  -1.193 1.00 . A A . 307 ILE O    1 1 
        7  6320 1 1 38 GLU C    C  -0.639  15.844  -0.223 1.00 . A A . 308 GLU C    1 1 
        7  6321 1 1 38 GLU CA   C  -1.464  16.657  -1.230 1.00 . A A . 308 GLU CA   1 1 
        7  6322 1 1 38 GLU CB   C  -0.818  18.034  -1.425 1.00 . A A . 308 GLU CB   1 1 
        7  6323 1 1 38 GLU CD   C  -0.577  20.090  -2.875 1.00 . A A . 308 GLU CD   1 1 
        7  6324 1 1 38 GLU CG   C  -1.305  18.776  -2.662 1.00 . A A . 308 GLU CG   1 1 
        7  6325 1 1 38 GLU H    H  -3.174  17.678  -0.484 1.00 . A A . 308 GLU H    1 1 
        7  6326 1 1 38 GLU HA   H  -1.464  16.136  -2.175 1.00 . A A . 308 GLU HA   1 1 
        7  6327 1 1 38 GLU HB2  H  -1.033  18.644  -0.561 1.00 . A A . 308 GLU HB2  1 1 
        7  6328 1 1 38 GLU HB3  H   0.251  17.907  -1.507 1.00 . A A . 308 GLU HB3  1 1 
        7  6329 1 1 38 GLU HG2  H  -1.148  18.150  -3.528 1.00 . A A . 308 GLU HG2  1 1 
        7  6330 1 1 38 GLU HG3  H  -2.360  18.981  -2.551 1.00 . A A . 308 GLU HG3  1 1 
        7  6331 1 1 38 GLU N    N  -2.867  16.803  -0.800 1.00 . A A . 308 GLU N    1 1 
        7  6332 1 1 38 GLU O    O   0.243  15.073  -0.613 1.00 . A A . 308 GLU O    1 1 
        7  6333 1 1 38 GLU OE1  O  -1.047  21.121  -2.352 1.00 . A A . 308 GLU OE1  1 1 
        7  6334 1 1 38 GLU OE2  O   0.463  20.086  -3.567 1.00 . A A . 308 GLU OE2  1 1 
        7  6335 1 1 39 GLN C    C  -0.727  13.861   2.298 1.00 . A A . 309 GLN C    1 1 
        7  6336 1 1 39 GLN CA   C  -0.252  15.313   2.157 1.00 . A A . 309 GLN CA   1 1 
        7  6337 1 1 39 GLN CB   C  -0.450  16.053   3.484 1.00 . A A . 309 GLN CB   1 1 
        7  6338 1 1 39 GLN CD   C   0.122  18.058   4.914 1.00 . A A . 309 GLN CD   1 1 
        7  6339 1 1 39 GLN CG   C   0.338  17.350   3.590 1.00 . A A . 309 GLN CG   1 1 
        7  6340 1 1 39 GLN H    H  -1.672  16.639   1.300 1.00 . A A . 309 GLN H    1 1 
        7  6341 1 1 39 GLN HA   H   0.800  15.308   1.917 1.00 . A A . 309 GLN HA   1 1 
        7  6342 1 1 39 GLN HB2  H  -1.499  16.285   3.599 1.00 . A A . 309 GLN HB2  1 1 
        7  6343 1 1 39 GLN HB3  H  -0.145  15.404   4.291 1.00 . A A . 309 GLN HB3  1 1 
        7  6344 1 1 39 GLN HE21 H  -1.417  19.060   4.153 1.00 . A A . 309 GLN HE21 1 1 
        7  6345 1 1 39 GLN HE22 H  -1.043  19.398   5.806 1.00 . A A . 309 GLN HE22 1 1 
        7  6346 1 1 39 GLN HG2  H   1.390  17.126   3.487 1.00 . A A . 309 GLN HG2  1 1 
        7  6347 1 1 39 GLN HG3  H   0.031  18.009   2.791 1.00 . A A . 309 GLN HG3  1 1 
        7  6348 1 1 39 GLN N    N  -0.950  16.018   1.069 1.00 . A A . 309 GLN N    1 1 
        7  6349 1 1 39 GLN NE2  N  -0.880  18.926   4.963 1.00 . A A . 309 GLN NE2  1 1 
        7  6350 1 1 39 GLN O    O  -0.001  13.019   2.833 1.00 . A A . 309 GLN O    1 1 
        7  6351 1 1 39 GLN OE1  O   0.847  17.826   5.880 1.00 . A A . 309 GLN OE1  1 1 
        7  6352 1 1 40 LEU C    C  -2.007  11.316   0.768 1.00 . A A . 310 LEU C    1 1 
        7  6353 1 1 40 LEU CA   C  -2.533  12.235   1.878 1.00 . A A . 310 LEU CA   1 1 
        7  6354 1 1 40 LEU CB   C  -4.062  12.321   1.810 1.00 . A A . 310 LEU CB   1 1 
        7  6355 1 1 40 LEU CD1  C  -6.064  13.517   2.743 1.00 . A A . 310 LEU CD1  1 1 
        7  6356 1 1 40 LEU CD2  C  -4.984  11.701   4.070 1.00 . A A . 310 LEU CD2  1 1 
        7  6357 1 1 40 LEU CG   C  -4.747  12.838   3.083 1.00 . A A . 310 LEU CG   1 1 
        7  6358 1 1 40 LEU H    H  -2.462  14.300   1.391 1.00 . A A . 310 LEU H    1 1 
        7  6359 1 1 40 LEU HA   H  -2.255  11.810   2.831 1.00 . A A . 310 LEU HA   1 1 
        7  6360 1 1 40 LEU HB2  H  -4.328  12.975   0.993 1.00 . A A . 310 LEU HB2  1 1 
        7  6361 1 1 40 LEU HB3  H  -4.447  11.335   1.598 1.00 . A A . 310 LEU HB3  1 1 
        7  6362 1 1 40 LEU HD11 H  -5.867  14.476   2.287 1.00 . A A . 310 LEU HD11 1 1 
        7  6363 1 1 40 LEU HD12 H  -6.640  13.659   3.645 1.00 . A A . 310 LEU HD12 1 1 
        7  6364 1 1 40 LEU HD13 H  -6.620  12.899   2.054 1.00 . A A . 310 LEU HD13 1 1 
        7  6365 1 1 40 LEU HD21 H  -5.605  10.947   3.609 1.00 . A A . 310 LEU HD21 1 1 
        7  6366 1 1 40 LEU HD22 H  -5.478  12.086   4.950 1.00 . A A . 310 LEU HD22 1 1 
        7  6367 1 1 40 LEU HD23 H  -4.036  11.266   4.351 1.00 . A A . 310 LEU HD23 1 1 
        7  6368 1 1 40 LEU HG   H  -4.108  13.568   3.558 1.00 . A A . 310 LEU HG   1 1 
        7  6369 1 1 40 LEU N    N  -1.945  13.580   1.809 1.00 . A A . 310 LEU N    1 1 
        7  6370 1 1 40 LEU O    O  -1.878  10.107   0.976 1.00 . A A . 310 LEU O    1 1 
        7  6371 1 1 41 ILE C    C   0.339  10.928  -1.431 1.00 . A A . 311 ILE C    1 1 
        7  6372 1 1 41 ILE CA   C  -1.185  11.125  -1.552 1.00 . A A . 311 ILE CA   1 1 
        7  6373 1 1 41 ILE CB   C  -1.522  11.796  -2.926 1.00 . A A . 311 ILE CB   1 1 
        7  6374 1 1 41 ILE CD1  C  -3.300  13.364  -3.925 1.00 . A A . 311 ILE CD1  1 1 
        7  6375 1 1 41 ILE CG1  C  -3.010  12.194  -2.998 1.00 . A A . 311 ILE CG1  1 1 
        7  6376 1 1 41 ILE CG2  C  -1.178  10.851  -4.088 1.00 . A A . 311 ILE CG2  1 1 
        7  6377 1 1 41 ILE H    H  -1.841  12.861  -0.507 1.00 . A A . 311 ILE H    1 1 
        7  6378 1 1 41 ILE HA   H  -1.658  10.152  -1.530 1.00 . A A . 311 ILE HA   1 1 
        7  6379 1 1 41 ILE HB   H  -0.913  12.682  -3.026 1.00 . A A . 311 ILE HB   1 1 
        7  6380 1 1 41 ILE HD11 H  -2.755  14.233  -3.589 1.00 . A A . 311 ILE HD11 1 1 
        7  6381 1 1 41 ILE HD12 H  -4.359  13.577  -3.916 1.00 . A A . 311 ILE HD12 1 1 
        7  6382 1 1 41 ILE HD13 H  -2.992  13.112  -4.929 1.00 . A A . 311 ILE HD13 1 1 
        7  6383 1 1 41 ILE HG12 H  -3.583  11.348  -3.349 1.00 . A A . 311 ILE HG12 1 1 
        7  6384 1 1 41 ILE HG13 H  -3.350  12.464  -2.008 1.00 . A A . 311 ILE HG13 1 1 
        7  6385 1 1 41 ILE HG21 H  -1.754   9.941  -3.994 1.00 . A A . 311 ILE HG21 1 1 
        7  6386 1 1 41 ILE HG22 H  -0.125  10.614  -4.062 1.00 . A A . 311 ILE HG22 1 1 
        7  6387 1 1 41 ILE HG23 H  -1.416  11.332  -5.026 1.00 . A A . 311 ILE HG23 1 1 
        7  6388 1 1 41 ILE N    N  -1.707  11.895  -0.407 1.00 . A A . 311 ILE N    1 1 
        7  6389 1 1 41 ILE O    O   0.887   9.970  -1.983 1.00 . A A . 311 ILE O    1 1 
        7  6390 1 1 42 GLU C    C   2.847  10.758   0.583 1.00 . A A . 312 GLU C    1 1 
        7  6391 1 1 42 GLU CA   C   2.464  11.771  -0.504 1.00 . A A . 312 GLU CA   1 1 
        7  6392 1 1 42 GLU CB   C   3.020  13.153  -0.141 1.00 . A A . 312 GLU CB   1 1 
        7  6393 1 1 42 GLU CD   C   3.630  15.477  -0.925 1.00 . A A . 312 GLU CD   1 1 
        7  6394 1 1 42 GLU CG   C   3.081  14.119  -1.315 1.00 . A A . 312 GLU CG   1 1 
        7  6395 1 1 42 GLU H    H   0.509  12.578  -0.296 1.00 . A A . 312 GLU H    1 1 
        7  6396 1 1 42 GLU HA   H   2.907  11.455  -1.437 1.00 . A A . 312 GLU HA   1 1 
        7  6397 1 1 42 GLU HB2  H   2.393  13.589   0.623 1.00 . A A . 312 GLU HB2  1 1 
        7  6398 1 1 42 GLU HB3  H   4.020  13.033   0.251 1.00 . A A . 312 GLU HB3  1 1 
        7  6399 1 1 42 GLU HG2  H   3.717  13.697  -2.079 1.00 . A A . 312 GLU HG2  1 1 
        7  6400 1 1 42 GLU HG3  H   2.083  14.250  -1.709 1.00 . A A . 312 GLU HG3  1 1 
        7  6401 1 1 42 GLU N    N   1.008  11.838  -0.704 1.00 . A A . 312 GLU N    1 1 
        7  6402 1 1 42 GLU O    O   3.852  10.052   0.450 1.00 . A A . 312 GLU O    1 1 
        7  6403 1 1 42 GLU OE1  O   4.863  15.662  -1.000 1.00 . A A . 312 GLU OE1  1 1 
        7  6404 1 1 42 GLU OE2  O   2.828  16.355  -0.544 1.00 . A A . 312 GLU OE2  1 1 
        7  6405 1 1 43 LEU C    C   1.779   8.347   2.461 1.00 . A A . 313 LEU C    1 1 
        7  6406 1 1 43 LEU CA   C   2.277   9.765   2.766 1.00 . A A . 313 LEU CA   1 1 
        7  6407 1 1 43 LEU CB   C   1.609  10.286   4.046 1.00 . A A . 313 LEU CB   1 1 
        7  6408 1 1 43 LEU CD1  C   1.238  12.279   5.527 1.00 . A A . 313 LEU CD1  1 1 
        7  6409 1 1 43 LEU CD2  C   3.465  11.150   5.523 1.00 . A A . 313 LEU CD2  1 1 
        7  6410 1 1 43 LEU CG   C   2.253  11.530   4.677 1.00 . A A . 313 LEU CG   1 1 
        7  6411 1 1 43 LEU H    H   1.248  11.273   1.680 1.00 . A A . 313 LEU H    1 1 
        7  6412 1 1 43 LEU HA   H   3.344   9.725   2.926 1.00 . A A . 313 LEU HA   1 1 
        7  6413 1 1 43 LEU HB2  H   0.579  10.519   3.818 1.00 . A A . 313 LEU HB2  1 1 
        7  6414 1 1 43 LEU HB3  H   1.624   9.493   4.780 1.00 . A A . 313 LEU HB3  1 1 
        7  6415 1 1 43 LEU HD11 H   1.705  13.153   5.958 1.00 . A A . 313 LEU HD11 1 1 
        7  6416 1 1 43 LEU HD12 H   0.886  11.633   6.318 1.00 . A A . 313 LEU HD12 1 1 
        7  6417 1 1 43 LEU HD13 H   0.405  12.581   4.911 1.00 . A A . 313 LEU HD13 1 1 
        7  6418 1 1 43 LEU HD21 H   3.894  12.040   5.957 1.00 . A A . 313 LEU HD21 1 1 
        7  6419 1 1 43 LEU HD22 H   4.200  10.662   4.899 1.00 . A A . 313 LEU HD22 1 1 
        7  6420 1 1 43 LEU HD23 H   3.158  10.477   6.309 1.00 . A A . 313 LEU HD23 1 1 
        7  6421 1 1 43 LEU HG   H   2.585  12.193   3.891 1.00 . A A . 313 LEU HG   1 1 
        7  6422 1 1 43 LEU N    N   2.034  10.688   1.647 1.00 . A A . 313 LEU N    1 1 
        7  6423 1 1 43 LEU O    O   2.319   7.373   2.992 1.00 . A A . 313 LEU O    1 1 
        7  6424 1 1 44 ALA C    C   1.095   6.173   0.257 1.00 . A A . 314 ALA C    1 1 
        7  6425 1 1 44 ALA CA   C   0.179   6.944   1.215 1.00 . A A . 314 ALA CA   1 1 
        7  6426 1 1 44 ALA CB   C  -1.196   7.142   0.591 1.00 . A A . 314 ALA CB   1 1 
        7  6427 1 1 44 ALA H    H   0.382   9.057   1.206 1.00 . A A . 314 ALA H    1 1 
        7  6428 1 1 44 ALA HA   H   0.054   6.361   2.117 1.00 . A A . 314 ALA HA   1 1 
        7  6429 1 1 44 ALA HB1  H  -1.096   7.701  -0.327 1.00 . A A . 314 ALA HB1  1 1 
        7  6430 1 1 44 ALA HB2  H  -1.827   7.685   1.278 1.00 . A A . 314 ALA HB2  1 1 
        7  6431 1 1 44 ALA HB3  H  -1.638   6.180   0.381 1.00 . A A . 314 ALA HB3  1 1 
        7  6432 1 1 44 ALA N    N   0.757   8.240   1.597 1.00 . A A . 314 ALA N    1 1 
        7  6433 1 1 44 ALA O    O   1.296   4.965   0.421 1.00 . A A . 314 ALA O    1 1 
        7  6434 1 1 45 ASN C    C   3.961   6.029  -1.131 1.00 . A A . 315 ASN C    1 1 
        7  6435 1 1 45 ASN CA   C   2.568   6.287  -1.717 1.00 . A A . 315 ASN CA   1 1 
        7  6436 1 1 45 ASN CB   C   2.679   7.190  -2.948 1.00 . A A . 315 ASN CB   1 1 
        7  6437 1 1 45 ASN CG   C   1.497   7.036  -3.885 1.00 . A A . 315 ASN CG   1 1 
        7  6438 1 1 45 ASN H    H   1.464   7.846  -0.789 1.00 . A A . 315 ASN H    1 1 
        7  6439 1 1 45 ASN HA   H   2.142   5.343  -2.018 1.00 . A A . 315 ASN HA   1 1 
        7  6440 1 1 45 ASN HB2  H   2.728   8.220  -2.627 1.00 . A A . 315 ASN HB2  1 1 
        7  6441 1 1 45 ASN HB3  H   3.580   6.942  -3.487 1.00 . A A . 315 ASN HB3  1 1 
        7  6442 1 1 45 ASN HD21 H   0.502   8.453  -2.909 1.00 . A A . 315 ASN HD21 1 1 
        7  6443 1 1 45 ASN HD22 H  -0.324   7.744  -4.250 1.00 . A A . 315 ASN HD22 1 1 
        7  6444 1 1 45 ASN N    N   1.662   6.888  -0.727 1.00 . A A . 315 ASN N    1 1 
        7  6445 1 1 45 ASN ND2  N   0.453   7.824  -3.659 1.00 . A A . 315 ASN ND2  1 1 
        7  6446 1 1 45 ASN O    O   4.660   5.112  -1.570 1.00 . A A . 315 ASN O    1 1 
        7  6447 1 1 45 ASN OD1  O   1.523   6.216  -4.803 1.00 . A A . 315 ASN OD1  1 1 
        7  6448 1 1 46 TYR C    C   5.658   5.546   1.544 1.00 . A A . 316 TYR C    1 1 
        7  6449 1 1 46 TYR CA   C   5.651   6.706   0.533 1.00 . A A . 316 TYR CA   1 1 
        7  6450 1 1 46 TYR CB   C   6.017   8.018   1.236 1.00 . A A . 316 TYR CB   1 1 
        7  6451 1 1 46 TYR CD1  C   8.203   8.938   0.365 1.00 . A A . 316 TYR CD1  1 1 
        7  6452 1 1 46 TYR CD2  C   8.219   7.796   2.458 1.00 . A A . 316 TYR CD2  1 1 
        7  6453 1 1 46 TYR CE1  C   9.564   9.155   0.470 1.00 . A A . 316 TYR CE1  1 1 
        7  6454 1 1 46 TYR CE2  C   9.579   8.010   2.570 1.00 . A A . 316 TYR CE2  1 1 
        7  6455 1 1 46 TYR CG   C   7.509   8.255   1.356 1.00 . A A . 316 TYR CG   1 1 
        7  6456 1 1 46 TYR CZ   C  10.247   8.691   1.573 1.00 . A A . 316 TYR CZ   1 1 
        7  6457 1 1 46 TYR H    H   3.738   7.549   0.164 1.00 . A A . 316 TYR H    1 1 
        7  6458 1 1 46 TYR HA   H   6.388   6.503  -0.229 1.00 . A A . 316 TYR HA   1 1 
        7  6459 1 1 46 TYR HB2  H   5.595   8.843   0.683 1.00 . A A . 316 TYR HB2  1 1 
        7  6460 1 1 46 TYR HB3  H   5.601   8.010   2.233 1.00 . A A . 316 TYR HB3  1 1 
        7  6461 1 1 46 TYR HD1  H   7.666   9.300  -0.498 1.00 . A A . 316 TYR HD1  1 1 
        7  6462 1 1 46 TYR HD2  H   7.693   7.262   3.236 1.00 . A A . 316 TYR HD2  1 1 
        7  6463 1 1 46 TYR HE1  H  10.086   9.689  -0.311 1.00 . A A . 316 TYR HE1  1 1 
        7  6464 1 1 46 TYR HE2  H  10.114   7.646   3.435 1.00 . A A . 316 TYR HE2  1 1 
        7  6465 1 1 46 TYR HH   H  11.801   9.815   1.443 1.00 . A A . 316 TYR HH   1 1 
        7  6466 1 1 46 TYR N    N   4.346   6.838  -0.131 1.00 . A A . 316 TYR N    1 1 
        7  6467 1 1 46 TYR O    O   6.720   5.007   1.863 1.00 . A A . 316 TYR O    1 1 
        7  6468 1 1 46 TYR OH   O  11.602   8.906   1.682 1.00 . A A . 316 TYR OH   1 1 
        7  6469 1 1 47 GLN C    C   4.265   2.707   2.321 1.00 . A A . 317 GLN C    1 1 
        7  6470 1 1 47 GLN CA   C   4.314   4.079   3.004 1.00 . A A . 317 GLN CA   1 1 
        7  6471 1 1 47 GLN CB   C   3.049   4.280   3.841 1.00 . A A . 317 GLN CB   1 1 
        7  6472 1 1 47 GLN CD   C   1.927   5.531   5.727 1.00 . A A . 317 GLN CD   1 1 
        7  6473 1 1 47 GLN CG   C   3.224   5.266   4.986 1.00 . A A . 317 GLN CG   1 1 
        7  6474 1 1 47 GLN H    H   3.661   5.652   1.736 1.00 . A A . 317 GLN H    1 1 
        7  6475 1 1 47 GLN HA   H   5.171   4.106   3.660 1.00 . A A . 317 GLN HA   1 1 
        7  6476 1 1 47 GLN HB2  H   2.260   4.644   3.199 1.00 . A A . 317 GLN HB2  1 1 
        7  6477 1 1 47 GLN HB3  H   2.752   3.328   4.257 1.00 . A A . 317 GLN HB3  1 1 
        7  6478 1 1 47 GLN HE21 H   2.288   4.011   6.956 1.00 . A A . 317 GLN HE21 1 1 
        7  6479 1 1 47 GLN HE22 H   0.818   4.874   7.240 1.00 . A A . 317 GLN HE22 1 1 
        7  6480 1 1 47 GLN HG2  H   3.943   4.865   5.683 1.00 . A A . 317 GLN HG2  1 1 
        7  6481 1 1 47 GLN HG3  H   3.591   6.200   4.586 1.00 . A A . 317 GLN HG3  1 1 
        7  6482 1 1 47 GLN N    N   4.463   5.173   2.034 1.00 . A A . 317 GLN N    1 1 
        7  6483 1 1 47 GLN NE2  N   1.650   4.724   6.743 1.00 . A A . 317 GLN NE2  1 1 
        7  6484 1 1 47 GLN O    O   4.735   1.716   2.886 1.00 . A A . 317 GLN O    1 1 
        7  6485 1 1 47 GLN OE1  O   1.181   6.451   5.387 1.00 . A A . 317 GLN OE1  1 1 
        7  6486 1 1 48 VAL C    C   4.912   1.055  -0.363 1.00 . A A . 318 VAL C    1 1 
        7  6487 1 1 48 VAL CA   C   3.581   1.405   0.335 1.00 . A A . 318 VAL CA   1 1 
        7  6488 1 1 48 VAL CB   C   2.431   1.468  -0.722 1.00 . A A . 318 VAL CB   1 1 
        7  6489 1 1 48 VAL CG1  C   2.178   0.103  -1.362 1.00 . A A . 318 VAL CG1  1 1 
        7  6490 1 1 48 VAL CG2  C   1.136   1.986  -0.101 1.00 . A A . 318 VAL CG2  1 1 
        7  6491 1 1 48 VAL H    H   3.334   3.487   0.718 1.00 . A A . 318 VAL H    1 1 
        7  6492 1 1 48 VAL HA   H   3.348   0.616   1.036 1.00 . A A . 318 VAL HA   1 1 
        7  6493 1 1 48 VAL HB   H   2.726   2.154  -1.502 1.00 . A A . 318 VAL HB   1 1 
        7  6494 1 1 48 VAL HG11 H   1.377   0.185  -2.082 1.00 . A A . 318 VAL HG11 1 1 
        7  6495 1 1 48 VAL HG12 H   1.902  -0.608  -0.597 1.00 . A A . 318 VAL HG12 1 1 
        7  6496 1 1 48 VAL HG13 H   3.076  -0.232  -1.860 1.00 . A A . 318 VAL HG13 1 1 
        7  6497 1 1 48 VAL HG21 H   1.297   2.978   0.291 1.00 . A A . 318 VAL HG21 1 1 
        7  6498 1 1 48 VAL HG22 H   0.831   1.327   0.698 1.00 . A A . 318 VAL HG22 1 1 
        7  6499 1 1 48 VAL HG23 H   0.363   2.017  -0.856 1.00 . A A . 318 VAL HG23 1 1 
        7  6500 1 1 48 VAL N    N   3.695   2.659   1.105 1.00 . A A . 318 VAL N    1 1 
        7  6501 1 1 48 VAL O    O   5.199  -0.123  -0.597 1.00 . A A . 318 VAL O    1 1 
        7  6502 1 1 49 LEU C    C   8.127   1.568  -0.352 1.00 . A A . 319 LEU C    1 1 
        7  6503 1 1 49 LEU CA   C   7.009   1.889  -1.352 1.00 . A A . 319 LEU CA   1 1 
        7  6504 1 1 49 LEU CB   C   7.387   3.134  -2.168 1.00 . A A . 319 LEU CB   1 1 
        7  6505 1 1 49 LEU CD1  C   6.632   4.814  -3.871 1.00 . A A . 319 LEU CD1  1 1 
        7  6506 1 1 49 LEU CD2  C   7.130   2.478  -4.593 1.00 . A A . 319 LEU CD2  1 1 
        7  6507 1 1 49 LEU CG   C   6.590   3.350  -3.463 1.00 . A A . 319 LEU CG   1 1 
        7  6508 1 1 49 LEU H    H   5.424   2.994  -0.469 1.00 . A A . 319 LEU H    1 1 
        7  6509 1 1 49 LEU HA   H   6.905   1.053  -2.027 1.00 . A A . 319 LEU HA   1 1 
        7  6510 1 1 49 LEU HB2  H   7.250   4.002  -1.540 1.00 . A A . 319 LEU HB2  1 1 
        7  6511 1 1 49 LEU HB3  H   8.433   3.062  -2.427 1.00 . A A . 319 LEU HB3  1 1 
        7  6512 1 1 49 LEU HD11 H   7.657   5.114  -4.032 1.00 . A A . 319 LEU HD11 1 1 
        7  6513 1 1 49 LEU HD12 H   6.199   5.419  -3.089 1.00 . A A . 319 LEU HD12 1 1 
        7  6514 1 1 49 LEU HD13 H   6.071   4.951  -4.784 1.00 . A A . 319 LEU HD13 1 1 
        7  6515 1 1 49 LEU HD21 H   8.172   2.709  -4.759 1.00 . A A . 319 LEU HD21 1 1 
        7  6516 1 1 49 LEU HD22 H   6.571   2.672  -5.496 1.00 . A A . 319 LEU HD22 1 1 
        7  6517 1 1 49 LEU HD23 H   7.030   1.437  -4.324 1.00 . A A . 319 LEU HD23 1 1 
        7  6518 1 1 49 LEU HG   H   5.557   3.080  -3.294 1.00 . A A . 319 LEU HG   1 1 
        7  6519 1 1 49 LEU N    N   5.714   2.084  -0.685 1.00 . A A . 319 LEU N    1 1 
        7  6520 1 1 49 LEU O    O   9.066   0.840  -0.684 1.00 . A A . 319 LEU O    1 1 
        7  6521 1 1 50 SER C    C   8.797   0.553   2.648 1.00 . A A . 320 SER C    1 1 
        7  6522 1 1 50 SER CA   C   9.010   1.892   1.927 1.00 . A A . 320 SER CA   1 1 
        7  6523 1 1 50 SER CB   C   8.970   3.041   2.941 1.00 . A A . 320 SER CB   1 1 
        7  6524 1 1 50 SER H    H   7.242   2.687   1.060 1.00 . A A . 320 SER H    1 1 
        7  6525 1 1 50 SER HA   H   9.984   1.878   1.460 1.00 . A A . 320 SER HA   1 1 
        7  6526 1 1 50 SER HB2  H   9.690   2.852   3.723 1.00 . A A . 320 SER HB2  1 1 
        7  6527 1 1 50 SER HB3  H   9.218   3.966   2.442 1.00 . A A . 320 SER HB3  1 1 
        7  6528 1 1 50 SER HG   H   7.719   3.816   4.235 1.00 . A A . 320 SER HG   1 1 
        7  6529 1 1 50 SER N    N   8.015   2.115   0.868 1.00 . A A . 320 SER N    1 1 
        7  6530 1 1 50 SER O    O   9.746  -0.023   3.186 1.00 . A A . 320 SER O    1 1 
        7  6531 1 1 50 SER OG   O   7.686   3.169   3.528 1.00 . A A . 320 SER OG   1 1 
        7  6532 1 1 51 GLN C    C   7.473  -2.402   2.395 1.00 . A A . 321 GLN C    1 1 
        7  6533 1 1 51 GLN CA   C   7.183  -1.195   3.301 1.00 . A A . 321 GLN CA   1 1 
        7  6534 1 1 51 GLN CB   C   5.702  -1.177   3.697 1.00 . A A . 321 GLN CB   1 1 
        7  6535 1 1 51 GLN CD   C   3.915  -1.943   5.314 1.00 . A A . 321 GLN CD   1 1 
        7  6536 1 1 51 GLN CG   C   5.388  -1.979   4.953 1.00 . A A . 321 GLN CG   1 1 
        7  6537 1 1 51 GLN H    H   6.842   0.584   2.197 1.00 . A A . 321 GLN H    1 1 
        7  6538 1 1 51 GLN HA   H   7.782  -1.286   4.195 1.00 . A A . 321 GLN HA   1 1 
        7  6539 1 1 51 GLN HB2  H   5.401  -0.153   3.866 1.00 . A A . 321 GLN HB2  1 1 
        7  6540 1 1 51 GLN HB3  H   5.120  -1.583   2.883 1.00 . A A . 321 GLN HB3  1 1 
        7  6541 1 1 51 GLN HE21 H   3.579  -3.563   4.211 1.00 . A A . 321 GLN HE21 1 1 
        7  6542 1 1 51 GLN HE22 H   2.199  -2.898   5.009 1.00 . A A . 321 GLN HE22 1 1 
        7  6543 1 1 51 GLN HG2  H   5.677  -3.006   4.791 1.00 . A A . 321 GLN HG2  1 1 
        7  6544 1 1 51 GLN HG3  H   5.955  -1.571   5.776 1.00 . A A . 321 GLN HG3  1 1 
        7  6545 1 1 51 GLN N    N   7.544   0.071   2.649 1.00 . A A . 321 GLN N    1 1 
        7  6546 1 1 51 GLN NE2  N   3.154  -2.898   4.792 1.00 . A A . 321 GLN NE2  1 1 
        7  6547 1 1 51 GLN O    O   7.900  -3.454   2.878 1.00 . A A . 321 GLN O    1 1 
        7  6548 1 1 51 GLN OE1  O   3.466  -1.067   6.053 1.00 . A A . 321 GLN OE1  1 1 
        7  6549 1 1 52 GLN C    C   8.887  -3.264  -0.456 1.00 . A A . 322 GLN C    1 1 
        7  6550 1 1 52 GLN CA   C   7.462  -3.307   0.106 1.00 . A A . 322 GLN CA   1 1 
        7  6551 1 1 52 GLN CB   C   6.447  -3.212  -1.041 1.00 . A A . 322 GLN CB   1 1 
        7  6552 1 1 52 GLN CD   C   4.081  -3.622  -1.830 1.00 . A A . 322 GLN CD   1 1 
        7  6553 1 1 52 GLN CG   C   5.043  -3.658  -0.659 1.00 . A A . 322 GLN CG   1 1 
        7  6554 1 1 52 GLN H    H   6.893  -1.372   0.772 1.00 . A A . 322 GLN H    1 1 
        7  6555 1 1 52 GLN HA   H   7.322  -4.249   0.614 1.00 . A A . 322 GLN HA   1 1 
        7  6556 1 1 52 GLN HB2  H   6.396  -2.186  -1.375 1.00 . A A . 322 GLN HB2  1 1 
        7  6557 1 1 52 GLN HB3  H   6.787  -3.830  -1.858 1.00 . A A . 322 GLN HB3  1 1 
        7  6558 1 1 52 GLN HE21 H   4.540  -5.500  -2.295 1.00 . A A . 322 GLN HE21 1 1 
        7  6559 1 1 52 GLN HE22 H   3.375  -4.737  -3.318 1.00 . A A . 322 GLN HE22 1 1 
        7  6560 1 1 52 GLN HG2  H   5.090  -4.668  -0.283 1.00 . A A . 322 GLN HG2  1 1 
        7  6561 1 1 52 GLN HG3  H   4.669  -3.004   0.116 1.00 . A A . 322 GLN HG3  1 1 
        7  6562 1 1 52 GLN N    N   7.233  -2.237   1.085 1.00 . A A . 322 GLN N    1 1 
        7  6563 1 1 52 GLN NE2  N   3.990  -4.732  -2.555 1.00 . A A . 322 GLN NE2  1 1 
        7  6564 1 1 52 GLN O    O   9.520  -4.310  -0.625 1.00 . A A . 322 GLN O    1 1 
        7  6565 1 1 52 GLN OE1  O   3.429  -2.610  -2.082 1.00 . A A . 322 GLN OE1  1 1 
        7  6566 1 1 53 GLN C    C  11.634  -1.177  -0.266 1.00 . A A . 323 GLN C    1 1 
        7  6567 1 1 53 GLN CA   C  10.727  -1.865  -1.281 1.00 . A A . 323 GLN CA   1 1 
        7  6568 1 1 53 GLN CB   C  10.678  -1.045  -2.575 1.00 . A A . 323 GLN CB   1 1 
        7  6569 1 1 53 GLN CD   C  10.119  -0.983  -5.039 1.00 . A A . 323 GLN CD   1 1 
        7  6570 1 1 53 GLN CG   C  10.139  -1.815  -3.772 1.00 . A A . 323 GLN CG   1 1 
        7  6571 1 1 53 GLN H    H   8.820  -1.263  -0.578 1.00 . A A . 323 GLN H    1 1 
        7  6572 1 1 53 GLN HA   H  11.132  -2.842  -1.501 1.00 . A A . 323 GLN HA   1 1 
        7  6573 1 1 53 GLN HB2  H  10.048  -0.183  -2.417 1.00 . A A . 323 GLN HB2  1 1 
        7  6574 1 1 53 GLN HB3  H  11.678  -0.710  -2.812 1.00 . A A . 323 GLN HB3  1 1 
        7  6575 1 1 53 GLN HE21 H   8.278  -0.358  -4.629 1.00 . A A . 323 GLN HE21 1 1 
        7  6576 1 1 53 GLN HE22 H   8.970   0.253  -6.089 1.00 . A A . 323 GLN HE22 1 1 
        7  6577 1 1 53 GLN HG2  H  10.763  -2.681  -3.938 1.00 . A A . 323 GLN HG2  1 1 
        7  6578 1 1 53 GLN HG3  H   9.131  -2.135  -3.553 1.00 . A A . 323 GLN HG3  1 1 
        7  6579 1 1 53 GLN N    N   9.379  -2.052  -0.739 1.00 . A A . 323 GLN N    1 1 
        7  6580 1 1 53 GLN NE2  N   9.010  -0.293  -5.276 1.00 . A A . 323 GLN NE2  1 1 
        7  6581 1 1 53 GLN O    O  11.208  -0.250   0.430 1.00 . A A . 323 GLN O    1 1 
        7  6582 1 1 53 GLN OE1  O  11.089  -0.963  -5.797 1.00 . A A . 323 GLN OE1  1 1 
        7  6583 1 1 54 LYS C    C  15.034  -0.435  -0.025 1.00 . A A . 324 LYS C    1 1 
        7  6584 1 1 54 LYS CA   C  13.875  -1.086   0.734 1.00 . A A . 324 LYS CA   1 1 
        7  6585 1 1 54 LYS CB   C  14.409  -2.173   1.674 1.00 . A A . 324 LYS CB   1 1 
        7  6586 1 1 54 LYS CD   C  14.006  -3.668   3.656 1.00 . A A . 324 LYS CD   1 1 
        7  6587 1 1 54 LYS CE   C  13.017  -4.095   4.728 1.00 . A A . 324 LYS CE   1 1 
        7  6588 1 1 54 LYS CG   C  13.416  -2.603   2.746 1.00 . A A . 324 LYS CG   1 1 
        7  6589 1 1 54 LYS H    H  13.148  -2.385  -0.776 1.00 . A A . 324 LYS H    1 1 
        7  6590 1 1 54 LYS HA   H  13.381  -0.327   1.323 1.00 . A A . 324 LYS HA   1 1 
        7  6591 1 1 54 LYS HB2  H  14.670  -3.042   1.089 1.00 . A A . 324 LYS HB2  1 1 
        7  6592 1 1 54 LYS HB3  H  15.297  -1.803   2.167 1.00 . A A . 324 LYS HB3  1 1 
        7  6593 1 1 54 LYS HD2  H  14.271  -4.529   3.061 1.00 . A A . 324 LYS HD2  1 1 
        7  6594 1 1 54 LYS HD3  H  14.892  -3.271   4.131 1.00 . A A . 324 LYS HD3  1 1 
        7  6595 1 1 54 LYS HE2  H  12.750  -3.231   5.318 1.00 . A A . 324 LYS HE2  1 1 
        7  6596 1 1 54 LYS HE3  H  12.134  -4.490   4.248 1.00 . A A . 324 LYS HE3  1 1 
        7  6597 1 1 54 LYS HG2  H  13.148  -1.743   3.341 1.00 . A A . 324 LYS HG2  1 1 
        7  6598 1 1 54 LYS HG3  H  12.534  -3.001   2.266 1.00 . A A . 324 LYS HG3  1 1 
        7  6599 1 1 54 LYS HZ1  H  14.441  -4.771   6.100 1.00 . A A . 324 LYS HZ1  1 1 
        7  6600 1 1 54 LYS HZ2  H  13.844  -5.981   5.080 1.00 . A A . 324 LYS HZ2  1 1 
        7  6601 1 1 54 LYS HZ3  H  12.891  -5.403   6.351 1.00 . A A . 324 LYS HZ3  1 1 
        7  6602 1 1 54 LYS N    N  12.884  -1.643  -0.191 1.00 . A A . 324 LYS N    1 1 
        7  6603 1 1 54 LYS NZ   N  13.588  -5.135   5.627 1.00 . A A . 324 LYS NZ   1 1 
        7  6604 1 1 54 LYS O    O  15.493   0.649   0.348 1.00 . A A . 324 LYS O    1 1 
        7  6605 1 1 55 SER C    C  16.165  -0.443  -3.361 1.00 . A A . 325 SER C    1 1 
        7  6606 1 1 55 SER CA   C  16.599  -0.605  -1.908 1.00 . A A . 325 SER CA   1 1 
        7  6607 1 1 55 SER CB   C  17.797  -1.553  -1.824 1.00 . A A . 325 SER CB   1 1 
        7  6608 1 1 55 SER H    H  15.083  -1.962  -1.324 1.00 . A A . 325 SER H    1 1 
        7  6609 1 1 55 SER HA   H  16.888   0.361  -1.521 1.00 . A A . 325 SER HA   1 1 
        7  6610 1 1 55 SER HB2  H  17.507  -2.529  -2.185 1.00 . A A . 325 SER HB2  1 1 
        7  6611 1 1 55 SER HB3  H  18.601  -1.168  -2.434 1.00 . A A . 325 SER HB3  1 1 
        7  6612 1 1 55 SER HG   H  18.668  -0.856  -0.213 1.00 . A A . 325 SER HG   1 1 
        7  6613 1 1 55 SER N    N  15.497  -1.106  -1.088 1.00 . A A . 325 SER N    1 1 
        7  6614 1 1 55 SER O    O  15.540  -1.341  -3.933 1.00 . A A . 325 SER O    1 1 
        7  6615 1 1 55 SER OG   O  18.256  -1.677  -0.489 1.00 . A A . 325 SER OG   1 1 
        7  6616 1 1 56 ARG C    C  17.352   0.778  -6.259 1.00 . A A . 326 ARG C    1 1 
        7  6617 1 1 56 ARG CA   C  16.159   1.012  -5.338 1.00 . A A . 326 ARG CA   1 1 
        7  6618 1 1 56 ARG CB   C  15.676   2.461  -5.470 1.00 . A A . 326 ARG CB   1 1 
        7  6619 1 1 56 ARG CD   C  13.873   4.159  -5.036 1.00 . A A . 326 ARG CD   1 1 
        7  6620 1 1 56 ARG CG   C  14.294   2.706  -4.882 1.00 . A A . 326 ARG CG   1 1 
        7  6621 1 1 56 ARG CZ   C  11.932   5.603  -4.454 1.00 . A A . 326 ARG CZ   1 1 
        7  6622 1 1 56 ARG H    H  17.003   1.375  -3.428 1.00 . A A . 326 ARG H    1 1 
        7  6623 1 1 56 ARG HA   H  15.359   0.348  -5.631 1.00 . A A . 326 ARG HA   1 1 
        7  6624 1 1 56 ARG HB2  H  16.377   3.108  -4.965 1.00 . A A . 326 ARG HB2  1 1 
        7  6625 1 1 56 ARG HB3  H  15.650   2.723  -6.518 1.00 . A A . 326 ARG HB3  1 1 
        7  6626 1 1 56 ARG HD2  H  14.588   4.783  -4.520 1.00 . A A . 326 ARG HD2  1 1 
        7  6627 1 1 56 ARG HD3  H  13.869   4.411  -6.086 1.00 . A A . 326 ARG HD3  1 1 
        7  6628 1 1 56 ARG HE   H  12.062   3.637  -4.104 1.00 . A A . 326 ARG HE   1 1 
        7  6629 1 1 56 ARG HG2  H  13.579   2.080  -5.395 1.00 . A A . 326 ARG HG2  1 1 
        7  6630 1 1 56 ARG HG3  H  14.309   2.453  -3.833 1.00 . A A . 326 ARG HG3  1 1 
        7  6631 1 1 56 ARG HH11 H  13.438   6.619  -5.349 1.00 . A A . 326 ARG HH11 1 1 
        7  6632 1 1 56 ARG HH12 H  12.056   7.571  -4.920 1.00 . A A . 326 ARG HH12 1 1 
        7  6633 1 1 56 ARG HH21 H  10.261   6.598  -3.903 1.00 . A A . 326 ARG HH21 1 1 
        7  6634 1 1 56 ARG HH22 H  10.265   4.902  -3.552 1.00 . A A . 326 ARG HH22 1 1 
        7  6635 1 1 56 ARG N    N  16.505   0.709  -3.947 1.00 . A A . 326 ARG N    1 1 
        7  6636 1 1 56 ARG NE   N  12.539   4.407  -4.481 1.00 . A A . 326 ARG NE   1 1 
        7  6637 1 1 56 ARG NH1  N  12.524   6.687  -4.948 1.00 . A A . 326 ARG NH1  1 1 
        7  6638 1 1 56 ARG NH2  N  10.720   5.710  -3.926 1.00 . A A . 326 ARG NH2  1 1 
        7  6639 1 1 56 ARG O    O  18.465   1.229  -5.970 1.00 . A A . 326 ARG O    1 1 
        7  6640 1 1 57 ALA C    C  18.066   0.705  -9.545 1.00 . A A . 327 ALA C    1 1 
        7  6641 1 1 57 ALA CA   C  18.147  -0.236  -8.344 1.00 . A A . 327 ALA CA   1 1 
        7  6642 1 1 57 ALA CB   C  18.043  -1.690  -8.790 1.00 . A A . 327 ALA CB   1 1 
        7  6643 1 1 57 ALA H    H  16.195  -0.255  -7.525 1.00 . A A . 327 ALA H    1 1 
        7  6644 1 1 57 ALA HA   H  19.104  -0.101  -7.862 1.00 . A A . 327 ALA HA   1 1 
        7  6645 1 1 57 ALA HB1  H  17.099  -1.846  -9.291 1.00 . A A . 327 ALA HB1  1 1 
        7  6646 1 1 57 ALA HB2  H  18.105  -2.336  -7.926 1.00 . A A . 327 ALA HB2  1 1 
        7  6647 1 1 57 ALA HB3  H  18.852  -1.917  -9.468 1.00 . A A . 327 ALA HB3  1 1 
        7  6648 1 1 57 ALA N    N  17.106   0.070  -7.364 1.00 . A A . 327 ALA N    1 1 
        7  6649 1 1 57 ALA O    O  19.053   1.430  -9.792 1.00 . A A . 327 ALA O    1 1 
        7  6650 1 1 57 ALA OXT  O  17.015   0.720 -10.223 1.00 . A A . 327 ALA OXT  1 1 
        8  6651 1 1  1 SER C    C  20.384 -26.283 -18.146 1.00 . A A . 271 SER C    1 1 
        8  6652 1 1  1 SER CA   C  20.924 -24.879 -18.429 1.00 . A A . 271 SER CA   1 1 
        8  6653 1 1  1 SER CB   C  22.438 -24.932 -18.665 1.00 . A A . 271 SER CB   1 1 
        8  6654 1 1  1 SER H1   H  19.585 -23.883 -17.174 1.00 . A A . 271 SER H1   1 1 
        8  6655 1 1  1 SER H2   H  20.989 -23.003 -17.514 1.00 . A A . 271 SER H2   1 1 
        8  6656 1 1  1 SER H3   H  21.046 -24.298 -16.428 1.00 . A A . 271 SER H3   1 1 
        8  6657 1 1  1 SER HA   H  20.443 -24.500 -19.320 1.00 . A A . 271 SER HA   1 1 
        8  6658 1 1  1 SER HB2  H  22.824 -23.926 -18.741 1.00 . A A . 271 SER HB2  1 1 
        8  6659 1 1  1 SER HB3  H  22.911 -25.436 -17.834 1.00 . A A . 271 SER HB3  1 1 
        8  6660 1 1  1 SER HG   H  23.309 -26.383 -19.654 1.00 . A A . 271 SER HG   1 1 
        8  6661 1 1  1 SER N    N  20.614 -23.951 -17.308 1.00 . A A . 271 SER N    1 1 
        8  6662 1 1  1 SER O    O  19.830 -26.930 -19.040 1.00 . A A . 271 SER O    1 1 
        8  6663 1 1  1 SER OG   O  22.751 -25.629 -19.860 1.00 . A A . 271 SER OG   1 1 
        8  6664 1 1  2 ASN C    C  19.248 -27.989 -15.206 1.00 . A A . 272 ASN C    1 1 
        8  6665 1 1  2 ASN CA   C  20.086 -28.069 -16.484 1.00 . A A . 272 ASN CA   1 1 
        8  6666 1 1  2 ASN CB   C  21.275 -29.016 -16.273 1.00 . A A . 272 ASN CB   1 1 
        8  6667 1 1  2 ASN CG   C  21.962 -29.391 -17.572 1.00 . A A . 272 ASN CG   1 1 
        8  6668 1 1  2 ASN H    H  21.002 -26.173 -16.241 1.00 . A A . 272 ASN H    1 1 
        8  6669 1 1  2 ASN HA   H  19.467 -28.462 -17.278 1.00 . A A . 272 ASN HA   1 1 
        8  6670 1 1  2 ASN HB2  H  22.000 -28.534 -15.632 1.00 . A A . 272 ASN HB2  1 1 
        8  6671 1 1  2 ASN HB3  H  20.926 -29.920 -15.796 1.00 . A A . 272 ASN HB3  1 1 
        8  6672 1 1  2 ASN HD21 H  20.757 -30.958 -17.784 1.00 . A A . 272 ASN HD21 1 1 
        8  6673 1 1  2 ASN HD22 H  21.928 -30.738 -19.035 1.00 . A A . 272 ASN HD22 1 1 
        8  6674 1 1  2 ASN N    N  20.552 -26.743 -16.899 1.00 . A A . 272 ASN N    1 1 
        8  6675 1 1  2 ASN ND2  N  21.502 -30.472 -18.193 1.00 . A A . 272 ASN ND2  1 1 
        8  6676 1 1  2 ASN O    O  18.219 -28.661 -15.092 1.00 . A A . 272 ASN O    1 1 
        8  6677 1 1  2 ASN OD1  O  22.893 -28.718 -18.013 1.00 . A A . 272 ASN OD1  1 1 
        8  6678 1 1  3 ALA C    C  18.143 -25.720 -12.993 1.00 . A A . 273 ALA C    1 1 
        8  6679 1 1  3 ALA CA   C  19.001 -26.982 -12.979 1.00 . A A . 273 ALA CA   1 1 
        8  6680 1 1  3 ALA CB   C  20.004 -26.929 -11.835 1.00 . A A . 273 ALA CB   1 1 
        8  6681 1 1  3 ALA H    H  20.525 -26.659 -14.415 1.00 . A A . 273 ALA H    1 1 
        8  6682 1 1  3 ALA HA   H  18.362 -27.839 -12.826 1.00 . A A . 273 ALA HA   1 1 
        8  6683 1 1  3 ALA HB1  H  20.603 -27.828 -11.840 1.00 . A A . 273 ALA HB1  1 1 
        8  6684 1 1  3 ALA HB2  H  19.475 -26.854 -10.897 1.00 . A A . 273 ALA HB2  1 1 
        8  6685 1 1  3 ALA HB3  H  20.645 -26.069 -11.958 1.00 . A A . 273 ALA HB3  1 1 
        8  6686 1 1  3 ALA N    N  19.699 -27.162 -14.253 1.00 . A A . 273 ALA N    1 1 
        8  6687 1 1  3 ALA O    O  18.456 -24.756 -13.698 1.00 . A A . 273 ALA O    1 1 
        8  6688 1 1  4 VAL C    C  16.478 -23.704 -10.919 1.00 . A A . 274 VAL C    1 1 
        8  6689 1 1  4 VAL CA   C  16.137 -24.603 -12.111 1.00 . A A . 274 VAL CA   1 1 
        8  6690 1 1  4 VAL CB   C  14.646 -25.049 -12.024 1.00 . A A . 274 VAL CB   1 1 
        8  6691 1 1  4 VAL CG1  C  14.140 -25.478 -13.393 1.00 . A A . 274 VAL CG1  1 1 
        8  6692 1 1  4 VAL CG2  C  14.429 -26.173 -11.004 1.00 . A A . 274 VAL CG2  1 1 
        8  6693 1 1  4 VAL H    H  16.879 -26.543 -11.673 1.00 . A A . 274 VAL H    1 1 
        8  6694 1 1  4 VAL HA   H  16.255 -24.021 -13.016 1.00 . A A . 274 VAL HA   1 1 
        8  6695 1 1  4 VAL HB   H  14.061 -24.195 -11.709 1.00 . A A . 274 VAL HB   1 1 
        8  6696 1 1  4 VAL HG11 H  14.219 -24.650 -14.082 1.00 . A A . 274 VAL HG11 1 1 
        8  6697 1 1  4 VAL HG12 H  13.106 -25.783 -13.315 1.00 . A A . 274 VAL HG12 1 1 
        8  6698 1 1  4 VAL HG13 H  14.733 -26.304 -13.753 1.00 . A A . 274 VAL HG13 1 1 
        8  6699 1 1  4 VAL HG21 H  15.017 -27.034 -11.288 1.00 . A A . 274 VAL HG21 1 1 
        8  6700 1 1  4 VAL HG22 H  13.383 -26.443 -10.982 1.00 . A A . 274 VAL HG22 1 1 
        8  6701 1 1  4 VAL HG23 H  14.734 -25.836 -10.025 1.00 . A A . 274 VAL HG23 1 1 
        8  6702 1 1  4 VAL N    N  17.061 -25.741 -12.206 1.00 . A A . 274 VAL N    1 1 
        8  6703 1 1  4 VAL O    O  16.785 -24.198  -9.830 1.00 . A A . 274 VAL O    1 1 
        8  6704 1 1  5 LEU C    C  15.454 -20.666  -9.661 1.00 . A A . 275 LEU C    1 1 
        8  6705 1 1  5 LEU CA   C  16.719 -21.402 -10.104 1.00 . A A . 275 LEU CA   1 1 
        8  6706 1 1  5 LEU CB   C  17.791 -20.400 -10.587 1.00 . A A . 275 LEU CB   1 1 
        8  6707 1 1  5 LEU CD1  C  16.798 -18.448 -11.841 1.00 . A A . 275 LEU CD1  1 1 
        8  6708 1 1  5 LEU CD2  C  18.890 -19.533 -12.676 1.00 . A A . 275 LEU CD2  1 1 
        8  6709 1 1  5 LEU CG   C  17.563 -19.759 -11.969 1.00 . A A . 275 LEU CG   1 1 
        8  6710 1 1  5 LEU H    H  16.166 -22.072 -12.038 1.00 . A A . 275 LEU H    1 1 
        8  6711 1 1  5 LEU HA   H  17.111 -21.941  -9.254 1.00 . A A . 275 LEU HA   1 1 
        8  6712 1 1  5 LEU HB2  H  17.857 -19.606  -9.859 1.00 . A A . 275 LEU HB2  1 1 
        8  6713 1 1  5 LEU HB3  H  18.740 -20.914 -10.612 1.00 . A A . 275 LEU HB3  1 1 
        8  6714 1 1  5 LEU HD11 H  15.839 -18.635 -11.382 1.00 . A A . 275 LEU HD11 1 1 
        8  6715 1 1  5 LEU HD12 H  16.650 -18.020 -12.821 1.00 . A A . 275 LEU HD12 1 1 
        8  6716 1 1  5 LEU HD13 H  17.363 -17.760 -11.229 1.00 . A A . 275 LEU HD13 1 1 
        8  6717 1 1  5 LEU HD21 H  19.385 -20.482 -12.822 1.00 . A A . 275 LEU HD21 1 1 
        8  6718 1 1  5 LEU HD22 H  19.515 -18.891 -12.073 1.00 . A A . 275 LEU HD22 1 1 
        8  6719 1 1  5 LEU HD23 H  18.713 -19.068 -13.635 1.00 . A A . 275 LEU HD23 1 1 
        8  6720 1 1  5 LEU HG   H  16.971 -20.429 -12.575 1.00 . A A . 275 LEU HG   1 1 
        8  6721 1 1  5 LEU N    N  16.419 -22.389 -11.145 1.00 . A A . 275 LEU N    1 1 
        8  6722 1 1  5 LEU O    O  14.559 -20.412 -10.471 1.00 . A A . 275 LEU O    1 1 
        8  6723 1 1  6 GLU C    C  12.962 -20.422  -7.794 1.00 . A A . 276 GLU C    1 1 
        8  6724 1 1  6 GLU CA   C  14.256 -19.605  -7.735 1.00 . A A . 276 GLU CA   1 1 
        8  6725 1 1  6 GLU CB   C  14.029 -18.222  -8.378 1.00 . A A . 276 GLU CB   1 1 
        8  6726 1 1  6 GLU CD   C  14.858 -15.855  -8.686 1.00 . A A . 276 GLU CD   1 1 
        8  6727 1 1  6 GLU CG   C  15.111 -17.206  -8.046 1.00 . A A . 276 GLU CG   1 1 
        8  6728 1 1  6 GLU H    H  16.158 -20.560  -7.784 1.00 . A A . 276 GLU H    1 1 
        8  6729 1 1  6 GLU HA   H  14.507 -19.456  -6.694 1.00 . A A . 276 GLU HA   1 1 
        8  6730 1 1  6 GLU HB2  H  13.995 -18.339  -9.451 1.00 . A A . 276 GLU HB2  1 1 
        8  6731 1 1  6 GLU HB3  H  13.082 -17.832  -8.037 1.00 . A A . 276 GLU HB3  1 1 
        8  6732 1 1  6 GLU HG2  H  15.150 -17.076  -6.974 1.00 . A A . 276 GLU HG2  1 1 
        8  6733 1 1  6 GLU HG3  H  16.061 -17.582  -8.395 1.00 . A A . 276 GLU HG3  1 1 
        8  6734 1 1  6 GLU N    N  15.398 -20.322  -8.356 1.00 . A A . 276 GLU N    1 1 
        8  6735 1 1  6 GLU O    O  12.557 -20.882  -8.865 1.00 . A A . 276 GLU O    1 1 
        8  6736 1 1  6 GLU OE1  O  15.327 -15.641  -9.824 1.00 . A A . 276 GLU OE1  1 1 
        8  6737 1 1  6 GLU OE2  O  14.191 -15.012  -8.051 1.00 . A A . 276 GLU OE2  1 1 
        8  6738 1 1  7 VAL C    C   9.933 -20.446  -6.031 1.00 . A A . 277 VAL C    1 1 
        8  6739 1 1  7 VAL CA   C  11.072 -21.352  -6.524 1.00 . A A . 277 VAL CA   1 1 
        8  6740 1 1  7 VAL CB   C  11.214 -22.582  -5.576 1.00 . A A . 277 VAL CB   1 1 
        8  6741 1 1  7 VAL CG1  C  10.138 -23.630  -5.856 1.00 . A A . 277 VAL CG1  1 1 
        8  6742 1 1  7 VAL CG2  C  12.597 -23.222  -5.678 1.00 . A A . 277 VAL CG2  1 1 
        8  6743 1 1  7 VAL H    H  12.711 -20.195  -5.820 1.00 . A A . 277 VAL H    1 1 
        8  6744 1 1  7 VAL HA   H  10.823 -21.698  -7.507 1.00 . A A . 277 VAL HA   1 1 
        8  6745 1 1  7 VAL HB   H  11.082 -22.228  -4.565 1.00 . A A . 277 VAL HB   1 1 
        8  6746 1 1  7 VAL HG11 H  10.265 -24.465  -5.184 1.00 . A A . 277 VAL HG11 1 1 
        8  6747 1 1  7 VAL HG12 H  10.226 -23.973  -6.877 1.00 . A A . 277 VAL HG12 1 1 
        8  6748 1 1  7 VAL HG13 H   9.161 -23.193  -5.707 1.00 . A A . 277 VAL HG13 1 1 
        8  6749 1 1  7 VAL HG21 H  12.767 -23.556  -6.691 1.00 . A A . 277 VAL HG21 1 1 
        8  6750 1 1  7 VAL HG22 H  12.653 -24.067  -5.006 1.00 . A A . 277 VAL HG22 1 1 
        8  6751 1 1  7 VAL HG23 H  13.351 -22.497  -5.407 1.00 . A A . 277 VAL HG23 1 1 
        8  6752 1 1  7 VAL N    N  12.327 -20.591  -6.630 1.00 . A A . 277 VAL N    1 1 
        8  6753 1 1  7 VAL O    O   8.839 -20.912  -5.690 1.00 . A A . 277 VAL O    1 1 
        8  6754 1 1  8 ASP C    C   8.859 -17.227  -6.750 1.00 . A A . 278 ASP C    1 1 
        8  6755 1 1  8 ASP CA   C   9.256 -18.134  -5.590 1.00 . A A . 278 ASP CA   1 1 
        8  6756 1 1  8 ASP CB   C   9.849 -17.295  -4.453 1.00 . A A . 278 ASP CB   1 1 
        8  6757 1 1  8 ASP CG   C   9.973 -18.072  -3.156 1.00 . A A . 278 ASP CG   1 1 
        8  6758 1 1  8 ASP H    H  11.096 -18.880  -6.334 1.00 . A A . 278 ASP H    1 1 
        8  6759 1 1  8 ASP HA   H   8.375 -18.642  -5.229 1.00 . A A . 278 ASP HA   1 1 
        8  6760 1 1  8 ASP HB2  H  10.831 -16.953  -4.741 1.00 . A A . 278 ASP HB2  1 1 
        8  6761 1 1  8 ASP HB3  H   9.213 -16.439  -4.279 1.00 . A A . 278 ASP HB3  1 1 
        8  6762 1 1  8 ASP N    N  10.212 -19.152  -6.027 1.00 . A A . 278 ASP N    1 1 
        8  6763 1 1  8 ASP O    O   9.720 -16.738  -7.487 1.00 . A A . 278 ASP O    1 1 
        8  6764 1 1  8 ASP OD1  O   9.012 -18.055  -2.359 1.00 . A A . 278 ASP OD1  1 1 
        8  6765 1 1  8 ASP OD2  O  11.032 -18.700  -2.939 1.00 . A A . 278 ASP OD2  1 1 
        8  6766 1 1  9 GLU C    C   6.144 -15.050  -7.391 1.00 . A A . 279 GLU C    1 1 
        8  6767 1 1  9 GLU CA   C   7.010 -16.165  -7.967 1.00 . A A . 279 GLU CA   1 1 
        8  6768 1 1  9 GLU CB   C   6.193 -17.004  -8.954 1.00 . A A . 279 GLU CB   1 1 
        8  6769 1 1  9 GLU CD   C   6.202 -18.688 -10.838 1.00 . A A . 279 GLU CD   1 1 
        8  6770 1 1  9 GLU CG   C   7.039 -17.870  -9.875 1.00 . A A . 279 GLU CG   1 1 
        8  6771 1 1  9 GLU H    H   6.924 -17.438  -6.276 1.00 . A A . 279 GLU H    1 1 
        8  6772 1 1  9 GLU HA   H   7.846 -15.722  -8.490 1.00 . A A . 279 GLU HA   1 1 
        8  6773 1 1  9 GLU HB2  H   5.531 -17.650  -8.396 1.00 . A A . 279 GLU HB2  1 1 
        8  6774 1 1  9 GLU HB3  H   5.600 -16.340  -9.565 1.00 . A A . 279 GLU HB3  1 1 
        8  6775 1 1  9 GLU HG2  H   7.695 -17.231 -10.448 1.00 . A A . 279 GLU HG2  1 1 
        8  6776 1 1  9 GLU HG3  H   7.630 -18.543  -9.273 1.00 . A A . 279 GLU HG3  1 1 
        8  6777 1 1  9 GLU N    N   7.548 -17.013  -6.901 1.00 . A A . 279 GLU N    1 1 
        8  6778 1 1  9 GLU O    O   5.450 -15.249  -6.389 1.00 . A A . 279 GLU O    1 1 
        8  6779 1 1  9 GLU OE1  O   5.832 -19.827 -10.484 1.00 . A A . 279 GLU OE1  1 1 
        8  6780 1 1  9 GLU OE2  O   5.914 -18.190 -11.947 1.00 . A A . 279 GLU OE2  1 1 
        8  6781 1 1 10 ARG C    C   4.263 -12.443  -8.565 1.00 . A A . 280 ARG C    1 1 
        8  6782 1 1 10 ARG CA   C   5.417 -12.715  -7.604 1.00 . A A . 280 ARG CA   1 1 
        8  6783 1 1 10 ARG CB   C   6.313 -11.477  -7.503 1.00 . A A . 280 ARG CB   1 1 
        8  6784 1 1 10 ARG CD   C   8.073 -10.214  -6.229 1.00 . A A . 280 ARG CD   1 1 
        8  6785 1 1 10 ARG CG   C   7.242 -11.485  -6.299 1.00 . A A . 280 ARG CG   1 1 
        8  6786 1 1 10 ARG CZ   C   9.661  -9.133  -4.647 1.00 . A A . 280 ARG CZ   1 1 
        8  6787 1 1 10 ARG H    H   6.768 -13.799  -8.826 1.00 . A A . 280 ARG H    1 1 
        8  6788 1 1 10 ARG HA   H   5.010 -12.934  -6.628 1.00 . A A . 280 ARG HA   1 1 
        8  6789 1 1 10 ARG HB2  H   6.918 -11.413  -8.397 1.00 . A A . 280 ARG HB2  1 1 
        8  6790 1 1 10 ARG HB3  H   5.687 -10.599  -7.442 1.00 . A A . 280 ARG HB3  1 1 
        8  6791 1 1 10 ARG HD2  H   8.677 -10.144  -7.122 1.00 . A A . 280 ARG HD2  1 1 
        8  6792 1 1 10 ARG HD3  H   7.407  -9.366  -6.178 1.00 . A A . 280 ARG HD3  1 1 
        8  6793 1 1 10 ARG HE   H   9.028 -11.028  -4.542 1.00 . A A . 280 ARG HE   1 1 
        8  6794 1 1 10 ARG HG2  H   6.650 -11.565  -5.399 1.00 . A A . 280 ARG HG2  1 1 
        8  6795 1 1 10 ARG HG3  H   7.905 -12.334  -6.373 1.00 . A A . 280 ARG HG3  1 1 
        8  6796 1 1 10 ARG HH11 H   9.030  -7.888  -6.116 1.00 . A A . 280 ARG HH11 1 1 
        8  6797 1 1 10 ARG HH12 H  10.138  -7.192  -4.981 1.00 . A A . 280 ARG HH12 1 1 
        8  6798 1 1 10 ARG HH21 H  10.956  -8.441  -3.259 1.00 . A A . 280 ARG HH21 1 1 
        8  6799 1 1 10 ARG HH22 H  10.478 -10.095  -3.069 1.00 . A A . 280 ARG HH22 1 1 
        8  6800 1 1 10 ARG N    N   6.193 -13.880  -8.037 1.00 . A A . 280 ARG N    1 1 
        8  6801 1 1 10 ARG NE   N   8.955 -10.197  -5.056 1.00 . A A . 280 ARG NE   1 1 
        8  6802 1 1 10 ARG NH1  N   9.605  -7.974  -5.303 1.00 . A A . 280 ARG NH1  1 1 
        8  6803 1 1 10 ARG NH2  N  10.427  -9.231  -3.570 1.00 . A A . 280 ARG NH2  1 1 
        8  6804 1 1 10 ARG O    O   4.447 -12.457  -9.786 1.00 . A A . 280 ARG O    1 1 
        8  6805 1 1 11 ASP C    C   1.177 -10.656  -8.282 1.00 . A A . 281 ASP C    1 1 
        8  6806 1 1 11 ASP CA   C   1.877 -11.914  -8.787 1.00 . A A . 281 ASP CA   1 1 
        8  6807 1 1 11 ASP CB   C   0.909 -13.102  -8.738 1.00 . A A . 281 ASP CB   1 1 
        8  6808 1 1 11 ASP CG   C   1.425 -14.308  -9.503 1.00 . A A . 281 ASP CG   1 1 
        8  6809 1 1 11 ASP H    H   3.010 -12.201  -7.021 1.00 . A A . 281 ASP H    1 1 
        8  6810 1 1 11 ASP HA   H   2.184 -11.753  -9.810 1.00 . A A . 281 ASP HA   1 1 
        8  6811 1 1 11 ASP HB2  H   0.757 -13.392  -7.709 1.00 . A A . 281 ASP HB2  1 1 
        8  6812 1 1 11 ASP HB3  H  -0.037 -12.805  -9.166 1.00 . A A . 281 ASP HB3  1 1 
        8  6813 1 1 11 ASP N    N   3.078 -12.195  -7.998 1.00 . A A . 281 ASP N    1 1 
        8  6814 1 1 11 ASP O    O   1.064 -10.445  -7.071 1.00 . A A . 281 ASP O    1 1 
        8  6815 1 1 11 ASP OD1  O   1.130 -14.414 -10.712 1.00 . A A . 281 ASP OD1  1 1 
        8  6816 1 1 11 ASP OD2  O   2.123 -15.144  -8.892 1.00 . A A . 281 ASP OD2  1 1 
        8  6817 1 1 12 GLN C    C  -1.495  -8.752  -9.019 1.00 . A A . 282 GLN C    1 1 
        8  6818 1 1 12 GLN CA   C   0.016  -8.581  -8.895 1.00 . A A . 282 GLN CA   1 1 
        8  6819 1 1 12 GLN CB   C   0.488  -7.444  -9.806 1.00 . A A . 282 GLN CB   1 1 
        8  6820 1 1 12 GLN CD   C   2.321  -5.807 -10.398 1.00 . A A . 282 GLN CD   1 1 
        8  6821 1 1 12 GLN CG   C   1.887  -6.938  -9.485 1.00 . A A . 282 GLN CG   1 1 
        8  6822 1 1 12 GLN H    H   0.839 -10.064 -10.165 1.00 . A A . 282 GLN H    1 1 
        8  6823 1 1 12 GLN HA   H   0.253  -8.331  -7.871 1.00 . A A . 282 GLN HA   1 1 
        8  6824 1 1 12 GLN HB2  H   0.482  -7.793 -10.829 1.00 . A A . 282 GLN HB2  1 1 
        8  6825 1 1 12 GLN HB3  H  -0.200  -6.617  -9.715 1.00 . A A . 282 GLN HB3  1 1 
        8  6826 1 1 12 GLN HE21 H   1.557  -4.468  -9.141 1.00 . A A . 282 GLN HE21 1 1 
        8  6827 1 1 12 GLN HE22 H   2.299  -3.826 -10.564 1.00 . A A . 282 GLN HE22 1 1 
        8  6828 1 1 12 GLN HG2  H   1.902  -6.583  -8.466 1.00 . A A . 282 GLN HG2  1 1 
        8  6829 1 1 12 GLN HG3  H   2.586  -7.755  -9.593 1.00 . A A . 282 GLN HG3  1 1 
        8  6830 1 1 12 GLN N    N   0.711  -9.829  -9.223 1.00 . A A . 282 GLN N    1 1 
        8  6831 1 1 12 GLN NE2  N   2.030  -4.575  -9.993 1.00 . A A . 282 GLN NE2  1 1 
        8  6832 1 1 12 GLN O    O  -1.973  -9.509  -9.870 1.00 . A A . 282 GLN O    1 1 
        8  6833 1 1 12 GLN OE1  O   2.912  -6.037 -11.453 1.00 . A A . 282 GLN OE1  1 1 
        8  6834 1 1 13 ASP C    C  -4.302  -6.700  -8.210 1.00 . A A . 283 ASP C    1 1 
        8  6835 1 1 13 ASP CA   C  -3.699  -8.100  -8.159 1.00 . A A . 283 ASP CA   1 1 
        8  6836 1 1 13 ASP CB   C  -4.203  -8.840  -6.917 1.00 . A A . 283 ASP CB   1 1 
        8  6837 1 1 13 ASP CG   C  -3.906 -10.327  -6.961 1.00 . A A . 283 ASP CG   1 1 
        8  6838 1 1 13 ASP H    H  -1.784  -7.460  -7.516 1.00 . A A . 283 ASP H    1 1 
        8  6839 1 1 13 ASP HA   H  -4.008  -8.643  -9.039 1.00 . A A . 283 ASP HA   1 1 
        8  6840 1 1 13 ASP HB2  H  -3.727  -8.424  -6.041 1.00 . A A . 283 ASP HB2  1 1 
        8  6841 1 1 13 ASP HB3  H  -5.272  -8.708  -6.836 1.00 . A A . 283 ASP HB3  1 1 
        8  6842 1 1 13 ASP N    N  -2.236  -8.041  -8.163 1.00 . A A . 283 ASP N    1 1 
        8  6843 1 1 13 ASP O    O  -3.775  -5.766  -7.595 1.00 . A A . 283 ASP O    1 1 
        8  6844 1 1 13 ASP OD1  O  -2.826 -10.732  -6.480 1.00 . A A . 283 ASP OD1  1 1 
        8  6845 1 1 13 ASP OD2  O  -4.753 -11.087  -7.475 1.00 . A A . 283 ASP OD2  1 1 
        8  6846 1 1 14 ASP C    C  -7.089  -5.035  -7.931 1.00 . A A . 284 ASP C    1 1 
        8  6847 1 1 14 ASP CA   C  -6.120  -5.289  -9.092 1.00 . A A . 284 ASP CA   1 1 
        8  6848 1 1 14 ASP CB   C  -6.885  -5.252 -10.419 1.00 . A A . 284 ASP CB   1 1 
        8  6849 1 1 14 ASP CG   C  -5.963  -5.170 -11.623 1.00 . A A . 284 ASP CG   1 1 
        8  6850 1 1 14 ASP H    H  -5.777  -7.362  -9.393 1.00 . A A . 284 ASP H    1 1 
        8  6851 1 1 14 ASP HA   H  -5.377  -4.506  -9.097 1.00 . A A . 284 ASP HA   1 1 
        8  6852 1 1 14 ASP HB2  H  -7.480  -6.148 -10.509 1.00 . A A . 284 ASP HB2  1 1 
        8  6853 1 1 14 ASP HB3  H  -7.535  -4.390 -10.428 1.00 . A A . 284 ASP HB3  1 1 
        8  6854 1 1 14 ASP N    N  -5.416  -6.571  -8.940 1.00 . A A . 284 ASP N    1 1 
        8  6855 1 1 14 ASP O    O  -7.351  -3.882  -7.578 1.00 . A A . 284 ASP O    1 1 
        8  6856 1 1 14 ASP OD1  O  -5.568  -6.234 -12.142 1.00 . A A . 284 ASP OD1  1 1 
        8  6857 1 1 14 ASP OD2  O  -5.639  -4.040 -12.045 1.00 . A A . 284 ASP OD2  1 1 
        8  6858 1 1 15 GLU C    C  -7.814  -5.872  -4.884 1.00 . A A . 285 GLU C    1 1 
        8  6859 1 1 15 GLU CA   C  -8.549  -6.042  -6.218 1.00 . A A . 285 GLU CA   1 1 
        8  6860 1 1 15 GLU CB   C  -9.433  -7.291  -6.167 1.00 . A A . 285 GLU CB   1 1 
        8  6861 1 1 15 GLU CD   C -11.355  -8.585  -7.177 1.00 . A A . 285 GLU CD   1 1 
        8  6862 1 1 15 GLU CG   C -10.492  -7.342  -7.259 1.00 . A A . 285 GLU CG   1 1 
        8  6863 1 1 15 GLU H    H  -7.351  -7.007  -7.680 1.00 . A A . 285 GLU H    1 1 
        8  6864 1 1 15 GLU HA   H  -9.176  -5.177  -6.377 1.00 . A A . 285 GLU HA   1 1 
        8  6865 1 1 15 GLU HB2  H  -8.806  -8.165  -6.266 1.00 . A A . 285 GLU HB2  1 1 
        8  6866 1 1 15 GLU HB3  H  -9.932  -7.326  -5.210 1.00 . A A . 285 GLU HB3  1 1 
        8  6867 1 1 15 GLU HG2  H -11.128  -6.474  -7.167 1.00 . A A . 285 GLU HG2  1 1 
        8  6868 1 1 15 GLU HG3  H -10.000  -7.325  -8.221 1.00 . A A . 285 GLU HG3  1 1 
        8  6869 1 1 15 GLU N    N  -7.609  -6.123  -7.345 1.00 . A A . 285 GLU N    1 1 
        8  6870 1 1 15 GLU O    O  -8.325  -5.223  -3.968 1.00 . A A . 285 GLU O    1 1 
        8  6871 1 1 15 GLU OE1  O -12.395  -8.542  -6.487 1.00 . A A . 285 GLU OE1  1 1 
        8  6872 1 1 15 GLU OE2  O -10.992  -9.603  -7.805 1.00 . A A . 285 GLU OE2  1 1 
        8  6873 1 1 16 GLU C    C  -5.019  -5.047  -3.504 1.00 . A A . 286 GLU C    1 1 
        8  6874 1 1 16 GLU CA   C  -5.785  -6.378  -3.579 1.00 . A A . 286 GLU CA   1 1 
        8  6875 1 1 16 GLU CB   C  -4.800  -7.554  -3.539 1.00 . A A . 286 GLU CB   1 1 
        8  6876 1 1 16 GLU CD   C  -3.498  -9.200  -2.129 1.00 . A A . 286 GLU CD   1 1 
        8  6877 1 1 16 GLU CG   C  -4.468  -8.034  -2.132 1.00 . A A . 286 GLU CG   1 1 
        8  6878 1 1 16 GLU H    H  -6.264  -6.950  -5.564 1.00 . A A . 286 GLU H    1 1 
        8  6879 1 1 16 GLU HA   H  -6.445  -6.446  -2.727 1.00 . A A . 286 GLU HA   1 1 
        8  6880 1 1 16 GLU HB2  H  -5.226  -8.382  -4.086 1.00 . A A . 286 GLU HB2  1 1 
        8  6881 1 1 16 GLU HB3  H  -3.881  -7.253  -4.019 1.00 . A A . 286 GLU HB3  1 1 
        8  6882 1 1 16 GLU HG2  H  -4.025  -7.217  -1.581 1.00 . A A . 286 GLU HG2  1 1 
        8  6883 1 1 16 GLU HG3  H  -5.380  -8.343  -1.645 1.00 . A A . 286 GLU HG3  1 1 
        8  6884 1 1 16 GLU N    N  -6.608  -6.455  -4.792 1.00 . A A . 286 GLU N    1 1 
        8  6885 1 1 16 GLU O    O  -4.756  -4.540  -2.409 1.00 . A A . 286 GLU O    1 1 
        8  6886 1 1 16 GLU OE1  O  -3.963 -10.359  -2.172 1.00 . A A . 286 GLU OE1  1 1 
        8  6887 1 1 16 GLU OE2  O  -2.274  -8.954  -2.085 1.00 . A A . 286 GLU OE2  1 1 
        8  6888 1 1 17 ALA C    C  -4.871  -2.012  -4.547 1.00 . A A . 287 ALA C    1 1 
        8  6889 1 1 17 ALA CA   C  -3.950  -3.218  -4.768 1.00 . A A . 287 ALA CA   1 1 
        8  6890 1 1 17 ALA CB   C  -3.258  -3.108  -6.118 1.00 . A A . 287 ALA CB   1 1 
        8  6891 1 1 17 ALA H    H  -4.924  -4.952  -5.507 1.00 . A A . 287 ALA H    1 1 
        8  6892 1 1 17 ALA HA   H  -3.189  -3.220  -4.003 1.00 . A A . 287 ALA HA   1 1 
        8  6893 1 1 17 ALA HB1  H  -2.669  -2.203  -6.148 1.00 . A A . 287 ALA HB1  1 1 
        8  6894 1 1 17 ALA HB2  H  -4.000  -3.080  -6.902 1.00 . A A . 287 ALA HB2  1 1 
        8  6895 1 1 17 ALA HB3  H  -2.613  -3.962  -6.263 1.00 . A A . 287 ALA HB3  1 1 
        8  6896 1 1 17 ALA N    N  -4.679  -4.490  -4.678 1.00 . A A . 287 ALA N    1 1 
        8  6897 1 1 17 ALA O    O  -4.455  -1.003  -3.966 1.00 . A A . 287 ALA O    1 1 
        8  6898 1 1 18 ARG C    C  -7.749  -1.032  -3.467 1.00 . A A . 288 ARG C    1 1 
        8  6899 1 1 18 ARG CA   C  -7.125  -1.061  -4.868 1.00 . A A . 288 ARG CA   1 1 
        8  6900 1 1 18 ARG CB   C  -8.226  -1.219  -5.922 1.00 . A A . 288 ARG CB   1 1 
        8  6901 1 1 18 ARG CD   C  -8.922  -1.007  -8.330 1.00 . A A . 288 ARG CD   1 1 
        8  6902 1 1 18 ARG CG   C  -7.788  -0.843  -7.331 1.00 . A A . 288 ARG CG   1 1 
        8  6903 1 1 18 ARG CZ   C  -9.328  -0.623 -10.755 1.00 . A A . 288 ARG CZ   1 1 
        8  6904 1 1 18 ARG H    H  -6.389  -2.967  -5.448 1.00 . A A . 288 ARG H    1 1 
        8  6905 1 1 18 ARG HA   H  -6.619  -0.123  -5.036 1.00 . A A . 288 ARG HA   1 1 
        8  6906 1 1 18 ARG HB2  H  -8.552  -2.249  -5.933 1.00 . A A . 288 ARG HB2  1 1 
        8  6907 1 1 18 ARG HB3  H  -9.061  -0.592  -5.649 1.00 . A A . 288 ARG HB3  1 1 
        8  6908 1 1 18 ARG HD2  H  -9.247  -2.037  -8.321 1.00 . A A . 288 ARG HD2  1 1 
        8  6909 1 1 18 ARG HD3  H  -9.741  -0.369  -8.033 1.00 . A A . 288 ARG HD3  1 1 
        8  6910 1 1 18 ARG HE   H  -7.568  -0.414  -9.825 1.00 . A A . 288 ARG HE   1 1 
        8  6911 1 1 18 ARG HG2  H  -7.465   0.186  -7.334 1.00 . A A . 288 ARG HG2  1 1 
        8  6912 1 1 18 ARG HG3  H  -6.967  -1.481  -7.624 1.00 . A A . 288 ARG HG3  1 1 
        8  6913 1 1 18 ARG HH11 H -10.993  -1.189  -9.750 1.00 . A A . 288 ARG HH11 1 1 
        8  6914 1 1 18 ARG HH12 H -11.211  -0.906 -11.445 1.00 . A A . 288 ARG HH12 1 1 
        8  6915 1 1 18 ARG HH21 H  -7.878  -0.050 -12.041 1.00 . A A . 288 ARG HH21 1 1 
        8  6916 1 1 18 ARG HH22 H  -9.449  -0.263 -12.740 1.00 . A A . 288 ARG HH22 1 1 
        8  6917 1 1 18 ARG N    N  -6.127  -2.134  -5.005 1.00 . A A . 288 ARG N    1 1 
        8  6918 1 1 18 ARG NE   N  -8.510  -0.649  -9.692 1.00 . A A . 288 ARG NE   1 1 
        8  6919 1 1 18 ARG NH1  N -10.618  -0.933 -10.641 1.00 . A A . 288 ARG NH1  1 1 
        8  6920 1 1 18 ARG NH2  N  -8.844  -0.284 -11.943 1.00 . A A . 288 ARG NH2  1 1 
        8  6921 1 1 18 ARG O    O  -8.187   0.025  -3.006 1.00 . A A . 288 ARG O    1 1 
        8  6922 1 1 19 ARG C    C  -7.362  -1.810  -0.377 1.00 . A A . 289 ARG C    1 1 
        8  6923 1 1 19 ARG CA   C  -8.341  -2.311  -1.445 1.00 . A A . 289 ARG CA   1 1 
        8  6924 1 1 19 ARG CB   C  -8.737  -3.759  -1.150 1.00 . A A . 289 ARG CB   1 1 
        8  6925 1 1 19 ARG CD   C -10.432  -5.597  -1.409 1.00 . A A . 289 ARG CD   1 1 
        8  6926 1 1 19 ARG CG   C -10.083  -4.154  -1.737 1.00 . A A . 289 ARG CG   1 1 
        8  6927 1 1 19 ARG CZ   C -12.299  -7.193  -1.808 1.00 . A A . 289 ARG CZ   1 1 
        8  6928 1 1 19 ARG H    H  -7.415  -2.999  -3.229 1.00 . A A . 289 ARG H    1 1 
        8  6929 1 1 19 ARG HA   H  -9.228  -1.697  -1.410 1.00 . A A . 289 ARG HA   1 1 
        8  6930 1 1 19 ARG HB2  H  -7.984  -4.417  -1.559 1.00 . A A . 289 ARG HB2  1 1 
        8  6931 1 1 19 ARG HB3  H  -8.780  -3.897  -0.080 1.00 . A A . 289 ARG HB3  1 1 
        8  6932 1 1 19 ARG HD2  H  -9.668  -6.241  -1.817 1.00 . A A . 289 ARG HD2  1 1 
        8  6933 1 1 19 ARG HD3  H -10.461  -5.711  -0.335 1.00 . A A . 289 ARG HD3  1 1 
        8  6934 1 1 19 ARG HE   H -12.215  -5.313  -2.486 1.00 . A A . 289 ARG HE   1 1 
        8  6935 1 1 19 ARG HG2  H -10.846  -3.508  -1.330 1.00 . A A . 289 ARG HG2  1 1 
        8  6936 1 1 19 ARG HG3  H -10.044  -4.038  -2.810 1.00 . A A . 289 ARG HG3  1 1 
        8  6937 1 1 19 ARG HH11 H -12.134  -9.046  -1.007 1.00 . A A . 289 ARG HH11 1 1 
        8  6938 1 1 19 ARG HH12 H -10.804  -7.982  -0.692 1.00 . A A . 289 ARG HH12 1 1 
        8  6939 1 1 19 ARG HH21 H -13.910  -8.333  -2.245 1.00 . A A . 289 ARG HH21 1 1 
        8  6940 1 1 19 ARG HH22 H -13.945  -6.722  -2.883 1.00 . A A . 289 ARG HH22 1 1 
        8  6941 1 1 19 ARG N    N  -7.778  -2.197  -2.798 1.00 . A A . 289 ARG N    1 1 
        8  6942 1 1 19 ARG NE   N -11.733  -5.988  -1.964 1.00 . A A . 289 ARG NE   1 1 
        8  6943 1 1 19 ARG NH1  N -11.696  -8.154  -1.112 1.00 . A A . 289 ARG NH1  1 1 
        8  6944 1 1 19 ARG NH2  N -13.482  -7.436  -2.357 1.00 . A A . 289 ARG NH2  1 1 
        8  6945 1 1 19 ARG O    O  -7.784  -1.250   0.639 1.00 . A A . 289 ARG O    1 1 
        8  6946 1 1 20 GLU C    C  -4.843  -0.037   0.306 1.00 . A A . 290 GLU C    1 1 
        8  6947 1 1 20 GLU CA   C  -5.005  -1.565   0.316 1.00 . A A . 290 GLU CA   1 1 
        8  6948 1 1 20 GLU CB   C  -3.660  -2.263   0.013 1.00 . A A . 290 GLU CB   1 1 
        8  6949 1 1 20 GLU CD   C  -1.949  -2.979  -1.713 1.00 . A A . 290 GLU CD   1 1 
        8  6950 1 1 20 GLU CG   C  -3.161  -2.116  -1.424 1.00 . A A . 290 GLU CG   1 1 
        8  6951 1 1 20 GLU H    H  -5.787  -2.455  -1.453 1.00 . A A . 290 GLU H    1 1 
        8  6952 1 1 20 GLU HA   H  -5.325  -1.859   1.306 1.00 . A A . 290 GLU HA   1 1 
        8  6953 1 1 20 GLU HB2  H  -2.907  -1.852   0.669 1.00 . A A . 290 GLU HB2  1 1 
        8  6954 1 1 20 GLU HB3  H  -3.765  -3.316   0.225 1.00 . A A . 290 GLU HB3  1 1 
        8  6955 1 1 20 GLU HG2  H  -3.956  -2.400  -2.095 1.00 . A A . 290 GLU HG2  1 1 
        8  6956 1 1 20 GLU HG3  H  -2.898  -1.082  -1.596 1.00 . A A . 290 GLU HG3  1 1 
        8  6957 1 1 20 GLU N    N  -6.054  -2.004  -0.622 1.00 . A A . 290 GLU N    1 1 
        8  6958 1 1 20 GLU O    O  -4.705   0.581   1.366 1.00 . A A . 290 GLU O    1 1 
        8  6959 1 1 20 GLU OE1  O  -0.814  -2.496  -1.513 1.00 . A A . 290 GLU OE1  1 1 
        8  6960 1 1 20 GLU OE2  O  -2.133  -4.139  -2.137 1.00 . A A . 290 GLU OE2  1 1 
        8  6961 1 1 21 MET C    C  -6.023   2.753  -0.632 1.00 . A A . 291 MET C    1 1 
        8  6962 1 1 21 MET CA   C  -4.747   2.016  -1.059 1.00 . A A . 291 MET CA   1 1 
        8  6963 1 1 21 MET CB   C  -4.408   2.367  -2.510 1.00 . A A . 291 MET CB   1 1 
        8  6964 1 1 21 MET CE   C  -0.745   3.041  -4.373 1.00 . A A . 291 MET CE   1 1 
        8  6965 1 1 21 MET CG   C  -2.920   2.311  -2.818 1.00 . A A . 291 MET CG   1 1 
        8  6966 1 1 21 MET H    H  -4.990   0.004  -1.701 1.00 . A A . 291 MET H    1 1 
        8  6967 1 1 21 MET HA   H  -3.936   2.342  -0.425 1.00 . A A . 291 MET HA   1 1 
        8  6968 1 1 21 MET HB2  H  -4.915   1.674  -3.164 1.00 . A A . 291 MET HB2  1 1 
        8  6969 1 1 21 MET HB3  H  -4.758   3.368  -2.716 1.00 . A A . 291 MET HB3  1 1 
        8  6970 1 1 21 MET HE1  H  -0.358   3.401  -5.314 1.00 . A A . 291 MET HE1  1 1 
        8  6971 1 1 21 MET HE2  H  -0.332   2.065  -4.163 1.00 . A A . 291 MET HE2  1 1 
        8  6972 1 1 21 MET HE3  H  -0.470   3.725  -3.584 1.00 . A A . 291 MET HE3  1 1 
        8  6973 1 1 21 MET HG2  H  -2.392   2.911  -2.092 1.00 . A A . 291 MET HG2  1 1 
        8  6974 1 1 21 MET HG3  H  -2.590   1.285  -2.743 1.00 . A A . 291 MET HG3  1 1 
        8  6975 1 1 21 MET N    N  -4.877   0.559  -0.898 1.00 . A A . 291 MET N    1 1 
        8  6976 1 1 21 MET O    O  -5.969   3.925  -0.250 1.00 . A A . 291 MET O    1 1 
        8  6977 1 1 21 MET SD   S  -2.530   2.925  -4.467 1.00 . A A . 291 MET SD   1 1 
        8  6978 1 1 22 ALA C    C  -8.667   2.598   1.212 1.00 . A A . 292 ALA C    1 1 
        8  6979 1 1 22 ALA CA   C  -8.462   2.619  -0.307 1.00 . A A . 292 ALA CA   1 1 
        8  6980 1 1 22 ALA CB   C  -9.591   1.870  -0.999 1.00 . A A . 292 ALA CB   1 1 
        8  6981 1 1 22 ALA H    H  -7.133   1.123  -1.009 1.00 . A A . 292 ALA H    1 1 
        8  6982 1 1 22 ALA HA   H  -8.487   3.645  -0.647 1.00 . A A . 292 ALA HA   1 1 
        8  6983 1 1 22 ALA HB1  H -10.534   2.341  -0.764 1.00 . A A . 292 ALA HB1  1 1 
        8  6984 1 1 22 ALA HB2  H  -9.605   0.845  -0.658 1.00 . A A . 292 ALA HB2  1 1 
        8  6985 1 1 22 ALA HB3  H  -9.435   1.891  -2.068 1.00 . A A . 292 ALA HB3  1 1 
        8  6986 1 1 22 ALA N    N  -7.166   2.050  -0.693 1.00 . A A . 292 ALA N    1 1 
        8  6987 1 1 22 ALA O    O  -9.462   3.376   1.743 1.00 . A A . 292 ALA O    1 1 
        8  6988 1 1 23 ARG C    C  -7.149   2.600   4.086 1.00 . A A . 293 ARG C    1 1 
        8  6989 1 1 23 ARG CA   C  -8.028   1.573   3.361 1.00 . A A . 293 ARG CA   1 1 
        8  6990 1 1 23 ARG CB   C  -7.632   0.159   3.795 1.00 . A A . 293 ARG CB   1 1 
        8  6991 1 1 23 ARG CD   C  -8.261  -2.268   3.984 1.00 . A A . 293 ARG CD   1 1 
        8  6992 1 1 23 ARG CG   C  -8.708  -0.886   3.538 1.00 . A A . 293 ARG CG   1 1 
        8  6993 1 1 23 ARG CZ   C  -9.157  -4.589   4.021 1.00 . A A . 293 ARG CZ   1 1 
        8  6994 1 1 23 ARG H    H  -7.330   1.112   1.409 1.00 . A A . 293 ARG H    1 1 
        8  6995 1 1 23 ARG HA   H  -9.057   1.744   3.642 1.00 . A A . 293 ARG HA   1 1 
        8  6996 1 1 23 ARG HB2  H  -6.742  -0.134   3.256 1.00 . A A . 293 ARG HB2  1 1 
        8  6997 1 1 23 ARG HB3  H  -7.415   0.167   4.853 1.00 . A A . 293 ARG HB3  1 1 
        8  6998 1 1 23 ARG HD2  H  -7.368  -2.537   3.439 1.00 . A A . 293 ARG HD2  1 1 
        8  6999 1 1 23 ARG HD3  H  -8.040  -2.237   5.041 1.00 . A A . 293 ARG HD3  1 1 
        8  7000 1 1 23 ARG HE   H -10.134  -2.980   3.350 1.00 . A A . 293 ARG HE   1 1 
        8  7001 1 1 23 ARG HG2  H  -9.599  -0.613   4.083 1.00 . A A . 293 ARG HG2  1 1 
        8  7002 1 1 23 ARG HG3  H  -8.925  -0.911   2.480 1.00 . A A . 293 ARG HG3  1 1 
        8  7003 1 1 23 ARG HH11 H  -7.273  -4.450   4.758 1.00 . A A . 293 ARG HH11 1 1 
        8  7004 1 1 23 ARG HH12 H  -7.952  -6.044   4.758 1.00 . A A . 293 ARG HH12 1 1 
        8  7005 1 1 23 ARG HH21 H -11.003  -5.073   3.360 1.00 . A A . 293 ARG HH21 1 1 
        8  7006 1 1 23 ARG HH22 H -10.062  -6.395   3.967 1.00 . A A . 293 ARG HH22 1 1 
        8  7007 1 1 23 ARG N    N  -7.938   1.705   1.901 1.00 . A A . 293 ARG N    1 1 
        8  7008 1 1 23 ARG NE   N  -9.291  -3.284   3.743 1.00 . A A . 293 ARG NE   1 1 
        8  7009 1 1 23 ARG NH1  N  -8.034  -5.068   4.556 1.00 . A A . 293 ARG NH1  1 1 
        8  7010 1 1 23 ARG NH2  N -10.156  -5.421   3.761 1.00 . A A . 293 ARG NH2  1 1 
        8  7011 1 1 23 ARG O    O  -7.535   3.114   5.140 1.00 . A A . 293 ARG O    1 1 
        8  7012 1 1 24 ILE C    C  -5.490   5.324   3.853 1.00 . A A . 294 ILE C    1 1 
        8  7013 1 1 24 ILE CA   C  -5.030   3.872   4.098 1.00 . A A . 294 ILE CA   1 1 
        8  7014 1 1 24 ILE CB   C  -3.574   3.687   3.558 1.00 . A A . 294 ILE CB   1 1 
        8  7015 1 1 24 ILE CD1  C  -2.166   1.851   2.434 1.00 . A A . 294 ILE CD1  1 1 
        8  7016 1 1 24 ILE CG1  C  -3.182   2.196   3.511 1.00 . A A . 294 ILE CG1  1 1 
        8  7017 1 1 24 ILE CG2  C  -2.573   4.460   4.427 1.00 . A A . 294 ILE CG2  1 1 
        8  7018 1 1 24 ILE H    H  -5.737   2.467   2.662 1.00 . A A . 294 ILE H    1 1 
        8  7019 1 1 24 ILE HA   H  -5.014   3.697   5.165 1.00 . A A . 294 ILE HA   1 1 
        8  7020 1 1 24 ILE HB   H  -3.532   4.095   2.558 1.00 . A A . 294 ILE HB   1 1 
        8  7021 1 1 24 ILE HD11 H  -1.949   0.794   2.469 1.00 . A A . 294 ILE HD11 1 1 
        8  7022 1 1 24 ILE HD12 H  -1.258   2.411   2.604 1.00 . A A . 294 ILE HD12 1 1 
        8  7023 1 1 24 ILE HD13 H  -2.568   2.105   1.465 1.00 . A A . 294 ILE HD13 1 1 
        8  7024 1 1 24 ILE HG12 H  -2.758   1.914   4.463 1.00 . A A . 294 ILE HG12 1 1 
        8  7025 1 1 24 ILE HG13 H  -4.068   1.606   3.330 1.00 . A A . 294 ILE HG13 1 1 
        8  7026 1 1 24 ILE HG21 H  -2.672   4.145   5.455 1.00 . A A . 294 ILE HG21 1 1 
        8  7027 1 1 24 ILE HG22 H  -2.773   5.517   4.354 1.00 . A A . 294 ILE HG22 1 1 
        8  7028 1 1 24 ILE HG23 H  -1.569   4.259   4.084 1.00 . A A . 294 ILE HG23 1 1 
        8  7029 1 1 24 ILE N    N  -5.975   2.904   3.507 1.00 . A A . 294 ILE N    1 1 
        8  7030 1 1 24 ILE O    O  -5.264   6.197   4.696 1.00 . A A . 294 ILE O    1 1 
        8  7031 1 1 25 LEU C    C  -7.960   7.238   3.038 1.00 . A A . 295 LEU C    1 1 
        8  7032 1 1 25 LEU CA   C  -6.634   6.901   2.343 1.00 . A A . 295 LEU CA   1 1 
        8  7033 1 1 25 LEU CB   C  -6.799   7.015   0.820 1.00 . A A . 295 LEU CB   1 1 
        8  7034 1 1 25 LEU CD1  C  -4.510   6.602  -0.172 1.00 . A A . 295 LEU CD1  1 1 
        8  7035 1 1 25 LEU CD2  C  -6.078   8.218  -1.260 1.00 . A A . 295 LEU CD2  1 1 
        8  7036 1 1 25 LEU CG   C  -5.611   7.630   0.063 1.00 . A A . 295 LEU CG   1 1 
        8  7037 1 1 25 LEU H    H  -6.290   4.820   2.080 1.00 . A A . 295 LEU H    1 1 
        8  7038 1 1 25 LEU HA   H  -5.891   7.615   2.664 1.00 . A A . 295 LEU HA   1 1 
        8  7039 1 1 25 LEU HB2  H  -6.972   6.024   0.427 1.00 . A A . 295 LEU HB2  1 1 
        8  7040 1 1 25 LEU HB3  H  -7.672   7.618   0.621 1.00 . A A . 295 LEU HB3  1 1 
        8  7041 1 1 25 LEU HD11 H  -4.156   6.229   0.778 1.00 . A A . 295 LEU HD11 1 1 
        8  7042 1 1 25 LEU HD12 H  -3.692   7.064  -0.704 1.00 . A A . 295 LEU HD12 1 1 
        8  7043 1 1 25 LEU HD13 H  -4.902   5.782  -0.757 1.00 . A A . 295 LEU HD13 1 1 
        8  7044 1 1 25 LEU HD21 H  -6.524   7.440  -1.862 1.00 . A A . 295 LEU HD21 1 1 
        8  7045 1 1 25 LEU HD22 H  -5.233   8.640  -1.785 1.00 . A A . 295 LEU HD22 1 1 
        8  7046 1 1 25 LEU HD23 H  -6.808   8.991  -1.074 1.00 . A A . 295 LEU HD23 1 1 
        8  7047 1 1 25 LEU HG   H  -5.193   8.433   0.653 1.00 . A A . 295 LEU HG   1 1 
        8  7048 1 1 25 LEU N    N  -6.141   5.563   2.704 1.00 . A A . 295 LEU N    1 1 
        8  7049 1 1 25 LEU O    O  -8.222   8.406   3.339 1.00 . A A . 295 LEU O    1 1 
        8  7050 1 1 26 LYS C    C  -9.946   6.503   5.484 1.00 . A A . 296 LYS C    1 1 
        8  7051 1 1 26 LYS CA   C -10.084   6.393   3.960 1.00 . A A . 296 LYS CA   1 1 
        8  7052 1 1 26 LYS CB   C -11.032   5.242   3.609 1.00 . A A . 296 LYS CB   1 1 
        8  7053 1 1 26 LYS CD   C -12.603   4.213   1.937 1.00 . A A . 296 LYS CD   1 1 
        8  7054 1 1 26 LYS CE   C -13.263   4.353   0.573 1.00 . A A . 296 LYS CE   1 1 
        8  7055 1 1 26 LYS CG   C -11.684   5.387   2.243 1.00 . A A . 296 LYS CG   1 1 
        8  7056 1 1 26 LYS H    H  -8.511   5.306   3.032 1.00 . A A . 296 LYS H    1 1 
        8  7057 1 1 26 LYS HA   H -10.510   7.314   3.590 1.00 . A A . 296 LYS HA   1 1 
        8  7058 1 1 26 LYS HB2  H -10.475   4.317   3.622 1.00 . A A . 296 LYS HB2  1 1 
        8  7059 1 1 26 LYS HB3  H -11.812   5.194   4.353 1.00 . A A . 296 LYS HB3  1 1 
        8  7060 1 1 26 LYS HD2  H -12.023   3.302   1.952 1.00 . A A . 296 LYS HD2  1 1 
        8  7061 1 1 26 LYS HD3  H -13.371   4.163   2.695 1.00 . A A . 296 LYS HD3  1 1 
        8  7062 1 1 26 LYS HE2  H -12.510   4.627  -0.151 1.00 . A A . 296 LYS HE2  1 1 
        8  7063 1 1 26 LYS HE3  H -13.695   3.402   0.298 1.00 . A A . 296 LYS HE3  1 1 
        8  7064 1 1 26 LYS HG2  H -12.264   6.297   2.226 1.00 . A A . 296 LYS HG2  1 1 
        8  7065 1 1 26 LYS HG3  H -10.913   5.435   1.489 1.00 . A A . 296 LYS HG3  1 1 
        8  7066 1 1 26 LYS HZ1  H -15.073   5.143   1.258 1.00 . A A . 296 LYS HZ1  1 1 
        8  7067 1 1 26 LYS HZ2  H -14.765   5.457  -0.375 1.00 . A A . 296 LYS HZ2  1 1 
        8  7068 1 1 26 LYS HZ3  H -13.936   6.317   0.822 1.00 . A A . 296 LYS HZ3  1 1 
        8  7069 1 1 26 LYS N    N  -8.784   6.210   3.296 1.00 . A A . 296 LYS N    1 1 
        8  7070 1 1 26 LYS NZ   N -14.335   5.391   0.569 1.00 . A A . 296 LYS NZ   1 1 
        8  7071 1 1 26 LYS O    O -10.821   7.065   6.149 1.00 . A A . 296 LYS O    1 1 
        8  7072 1 1 27 GLU C    C  -7.927   7.331   7.892 1.00 . A A . 297 GLU C    1 1 
        8  7073 1 1 27 GLU CA   C  -8.578   6.009   7.473 1.00 . A A . 297 GLU CA   1 1 
        8  7074 1 1 27 GLU CB   C  -7.686   4.837   7.889 1.00 . A A . 297 GLU CB   1 1 
        8  7075 1 1 27 GLU CD   C  -7.524   2.374   8.432 1.00 . A A . 297 GLU CD   1 1 
        8  7076 1 1 27 GLU CG   C  -8.431   3.518   8.021 1.00 . A A . 297 GLU CG   1 1 
        8  7077 1 1 27 GLU H    H  -8.190   5.527   5.441 1.00 . A A . 297 GLU H    1 1 
        8  7078 1 1 27 GLU HA   H  -9.527   5.918   7.980 1.00 . A A . 297 GLU HA   1 1 
        8  7079 1 1 27 GLU HB2  H  -6.906   4.713   7.151 1.00 . A A . 297 GLU HB2  1 1 
        8  7080 1 1 27 GLU HB3  H  -7.232   5.066   8.843 1.00 . A A . 297 GLU HB3  1 1 
        8  7081 1 1 27 GLU HG2  H  -9.204   3.629   8.767 1.00 . A A . 297 GLU HG2  1 1 
        8  7082 1 1 27 GLU HG3  H  -8.882   3.278   7.069 1.00 . A A . 297 GLU HG3  1 1 
        8  7083 1 1 27 GLU N    N  -8.842   5.966   6.028 1.00 . A A . 297 GLU N    1 1 
        8  7084 1 1 27 GLU O    O  -8.206   7.844   8.979 1.00 . A A . 297 GLU O    1 1 
        8  7085 1 1 27 GLU OE1  O  -6.969   1.706   7.535 1.00 . A A . 297 GLU OE1  1 1 
        8  7086 1 1 27 GLU OE2  O  -7.369   2.148   9.650 1.00 . A A . 297 GLU OE2  1 1 
        8  7087 1 1 28 LEU C    C  -7.249  10.361   6.948 1.00 . A A . 298 LEU C    1 1 
        8  7088 1 1 28 LEU CA   C  -6.374   9.147   7.288 1.00 . A A . 298 LEU CA   1 1 
        8  7089 1 1 28 LEU CB   C  -5.061   9.218   6.492 1.00 . A A . 298 LEU CB   1 1 
        8  7090 1 1 28 LEU CD1  C  -3.000   7.982   5.766 1.00 . A A . 298 LEU CD1  1 1 
        8  7091 1 1 28 LEU CD2  C  -3.206   8.740   8.137 1.00 . A A . 298 LEU CD2  1 1 
        8  7092 1 1 28 LEU CG   C  -3.966   8.228   6.916 1.00 . A A . 298 LEU CG   1 1 
        8  7093 1 1 28 LEU H    H  -6.894   7.415   6.172 1.00 . A A . 298 LEU H    1 1 
        8  7094 1 1 28 LEU HA   H  -6.142   9.175   8.341 1.00 . A A . 298 LEU HA   1 1 
        8  7095 1 1 28 LEU HB2  H  -5.291   9.041   5.453 1.00 . A A . 298 LEU HB2  1 1 
        8  7096 1 1 28 LEU HB3  H  -4.665  10.218   6.588 1.00 . A A . 298 LEU HB3  1 1 
        8  7097 1 1 28 LEU HD11 H  -2.497   8.904   5.517 1.00 . A A . 298 LEU HD11 1 1 
        8  7098 1 1 28 LEU HD12 H  -3.547   7.627   4.906 1.00 . A A . 298 LEU HD12 1 1 
        8  7099 1 1 28 LEU HD13 H  -2.271   7.242   6.061 1.00 . A A . 298 LEU HD13 1 1 
        8  7100 1 1 28 LEU HD21 H  -3.893   8.870   8.959 1.00 . A A . 298 LEU HD21 1 1 
        8  7101 1 1 28 LEU HD22 H  -2.744   9.687   7.901 1.00 . A A . 298 LEU HD22 1 1 
        8  7102 1 1 28 LEU HD23 H  -2.444   8.027   8.412 1.00 . A A . 298 LEU HD23 1 1 
        8  7103 1 1 28 LEU HG   H  -4.422   7.283   7.176 1.00 . A A . 298 LEU HG   1 1 
        8  7104 1 1 28 LEU N    N  -7.068   7.879   7.019 1.00 . A A . 298 LEU N    1 1 
        8  7105 1 1 28 LEU O    O  -7.017  11.459   7.463 1.00 . A A . 298 LEU O    1 1 
        8  7106 1 1 29 LYS C    C -10.346  11.362   6.642 1.00 . A A . 299 LYS C    1 1 
        8  7107 1 1 29 LYS CA   C  -9.171  11.218   5.662 1.00 . A A . 299 LYS CA   1 1 
        8  7108 1 1 29 LYS CB   C  -9.698  10.931   4.249 1.00 . A A . 299 LYS CB   1 1 
        8  7109 1 1 29 LYS CD   C -10.555  11.827   2.058 1.00 . A A . 299 LYS CD   1 1 
        8  7110 1 1 29 LYS CE   C -10.879  13.072   1.243 1.00 . A A . 299 LYS CE   1 1 
        8  7111 1 1 29 LYS CG   C -10.058  12.180   3.454 1.00 . A A . 299 LYS CG   1 1 
        8  7112 1 1 29 LYS H    H  -8.370   9.253   5.705 1.00 . A A . 299 LYS H    1 1 
        8  7113 1 1 29 LYS HA   H  -8.617  12.144   5.647 1.00 . A A . 299 LYS HA   1 1 
        8  7114 1 1 29 LYS HB2  H  -8.942  10.389   3.701 1.00 . A A . 299 LYS HB2  1 1 
        8  7115 1 1 29 LYS HB3  H -10.582  10.315   4.329 1.00 . A A . 299 LYS HB3  1 1 
        8  7116 1 1 29 LYS HD2  H  -9.788  11.266   1.547 1.00 . A A . 299 LYS HD2  1 1 
        8  7117 1 1 29 LYS HD3  H -11.446  11.224   2.147 1.00 . A A . 299 LYS HD3  1 1 
        8  7118 1 1 29 LYS HE2  H -11.446  12.778   0.373 1.00 . A A . 299 LYS HE2  1 1 
        8  7119 1 1 29 LYS HE3  H -11.474  13.739   1.850 1.00 . A A . 299 LYS HE3  1 1 
        8  7120 1 1 29 LYS HG2  H -10.836  12.716   3.976 1.00 . A A . 299 LYS HG2  1 1 
        8  7121 1 1 29 LYS HG3  H  -9.182  12.806   3.368 1.00 . A A . 299 LYS HG3  1 1 
        8  7122 1 1 29 LYS HZ1  H  -9.068  13.166   0.201 1.00 . A A . 299 LYS HZ1  1 1 
        8  7123 1 1 29 LYS HZ2  H  -9.088  14.083   1.622 1.00 . A A . 299 LYS HZ2  1 1 
        8  7124 1 1 29 LYS HZ3  H  -9.908  14.635   0.251 1.00 . A A . 299 LYS HZ3  1 1 
        8  7125 1 1 29 LYS N    N  -8.251  10.152   6.079 1.00 . A A . 299 LYS N    1 1 
        8  7126 1 1 29 LYS NZ   N  -9.649  13.789   0.798 1.00 . A A . 299 LYS NZ   1 1 
        8  7127 1 1 29 LYS O    O -10.832  12.473   6.873 1.00 . A A . 299 LYS O    1 1 
        8  7128 1 1 30 GLN C    C -11.460  10.517   9.596 1.00 . A A . 300 GLN C    1 1 
        8  7129 1 1 30 GLN CA   C -11.910  10.211   8.162 1.00 . A A . 300 GLN CA   1 1 
        8  7130 1 1 30 GLN CB   C -12.619   8.853   8.124 1.00 . A A . 300 GLN CB   1 1 
        8  7131 1 1 30 GLN CD   C -14.208   7.318   6.896 1.00 . A A . 300 GLN CD   1 1 
        8  7132 1 1 30 GLN CG   C -13.393   8.596   6.840 1.00 . A A . 300 GLN CG   1 1 
        8  7133 1 1 30 GLN H    H -10.355   9.384   6.976 1.00 . A A . 300 GLN H    1 1 
        8  7134 1 1 30 GLN HA   H -12.611  10.974   7.854 1.00 . A A . 300 GLN HA   1 1 
        8  7135 1 1 30 GLN HB2  H -11.881   8.073   8.236 1.00 . A A . 300 GLN HB2  1 1 
        8  7136 1 1 30 GLN HB3  H -13.312   8.800   8.953 1.00 . A A . 300 GLN HB3  1 1 
        8  7137 1 1 30 GLN HE21 H -12.676   6.280   6.170 1.00 . A A . 300 GLN HE21 1 1 
        8  7138 1 1 30 GLN HE22 H -14.104   5.371   6.509 1.00 . A A . 300 GLN HE22 1 1 
        8  7139 1 1 30 GLN HG2  H -14.062   9.424   6.665 1.00 . A A . 300 GLN HG2  1 1 
        8  7140 1 1 30 GLN HG3  H -12.692   8.522   6.022 1.00 . A A . 300 GLN HG3  1 1 
        8  7141 1 1 30 GLN N    N -10.790  10.231   7.209 1.00 . A A . 300 GLN N    1 1 
        8  7142 1 1 30 GLN NE2  N -13.601   6.211   6.483 1.00 . A A . 300 GLN NE2  1 1 
        8  7143 1 1 30 GLN O    O -12.270  10.955  10.419 1.00 . A A . 300 GLN O    1 1 
        8  7144 1 1 30 GLN OE1  O -15.369   7.325   7.306 1.00 . A A . 300 GLN OE1  1 1 
        8  7145 1 1 31 LYS C    C  -9.065  11.955  11.355 1.00 . A A . 301 LYS C    1 1 
        8  7146 1 1 31 LYS CA   C  -9.613  10.531  11.222 1.00 . A A . 301 LYS CA   1 1 
        8  7147 1 1 31 LYS CB   C  -8.510   9.516  11.540 1.00 . A A . 301 LYS CB   1 1 
        8  7148 1 1 31 LYS CD   C  -7.897   7.170  12.201 1.00 . A A . 301 LYS CD   1 1 
        8  7149 1 1 31 LYS CE   C  -8.419   5.790  12.568 1.00 . A A . 301 LYS CE   1 1 
        8  7150 1 1 31 LYS CG   C  -9.034   8.136  11.911 1.00 . A A . 301 LYS CG   1 1 
        8  7151 1 1 31 LYS H    H  -9.583   9.934   9.185 1.00 . A A . 301 LYS H    1 1 
        8  7152 1 1 31 LYS HA   H -10.414  10.405  11.935 1.00 . A A . 301 LYS HA   1 1 
        8  7153 1 1 31 LYS HB2  H  -7.872   9.414  10.676 1.00 . A A . 301 LYS HB2  1 1 
        8  7154 1 1 31 LYS HB3  H  -7.924   9.888  12.368 1.00 . A A . 301 LYS HB3  1 1 
        8  7155 1 1 31 LYS HD2  H  -7.275   7.085  11.322 1.00 . A A . 301 LYS HD2  1 1 
        8  7156 1 1 31 LYS HD3  H  -7.312   7.555  13.023 1.00 . A A . 301 LYS HD3  1 1 
        8  7157 1 1 31 LYS HE2  H  -9.042   5.878  13.447 1.00 . A A . 301 LYS HE2  1 1 
        8  7158 1 1 31 LYS HE3  H  -9.007   5.411  11.746 1.00 . A A . 301 LYS HE3  1 1 
        8  7159 1 1 31 LYS HG2  H  -9.654   8.221  12.790 1.00 . A A . 301 LYS HG2  1 1 
        8  7160 1 1 31 LYS HG3  H  -9.620   7.752  11.089 1.00 . A A . 301 LYS HG3  1 1 
        8  7161 1 1 31 LYS HZ1  H  -6.737   5.182  13.648 1.00 . A A . 301 LYS HZ1  1 1 
        8  7162 1 1 31 LYS HZ2  H  -6.703   4.734  12.017 1.00 . A A . 301 LYS HZ2  1 1 
        8  7163 1 1 31 LYS HZ3  H  -7.700   3.903  13.102 1.00 . A A . 301 LYS HZ3  1 1 
        8  7164 1 1 31 LYS N    N -10.172  10.284   9.886 1.00 . A A . 301 LYS N    1 1 
        8  7165 1 1 31 LYS NZ   N  -7.313   4.836  12.853 1.00 . A A . 301 LYS NZ   1 1 
        8  7166 1 1 31 LYS O    O  -9.263  12.602  12.389 1.00 . A A . 301 LYS O    1 1 
        8  7167 1 1 32 HIS C    C  -8.492  14.683   9.271 1.00 . A A . 302 HIS C    1 1 
        8  7168 1 1 32 HIS CA   C  -7.800  13.779  10.311 1.00 . A A . 302 HIS CA   1 1 
        8  7169 1 1 32 HIS CB   C  -6.290  13.713  10.045 1.00 . A A . 302 HIS CB   1 1 
        8  7170 1 1 32 HIS CD2  C  -5.285  11.813  11.502 1.00 . A A . 302 HIS CD2  1 1 
        8  7171 1 1 32 HIS CE1  C  -4.223  13.057  12.963 1.00 . A A . 302 HIS CE1  1 1 
        8  7172 1 1 32 HIS CG   C  -5.502  13.108  11.168 1.00 . A A . 302 HIS CG   1 1 
        8  7173 1 1 32 HIS H    H  -8.262  11.866   9.517 1.00 . A A . 302 HIS H    1 1 
        8  7174 1 1 32 HIS HA   H  -7.961  14.199  11.291 1.00 . A A . 302 HIS HA   1 1 
        8  7175 1 1 32 HIS HB2  H  -6.113  13.118   9.161 1.00 . A A . 302 HIS HB2  1 1 
        8  7176 1 1 32 HIS HB3  H  -5.918  14.713   9.879 1.00 . A A . 302 HIS HB3  1 1 
        8  7177 1 1 32 HIS HD1  H  -4.787  14.840  12.133 1.00 . A A . 302 HIS HD1  1 1 
        8  7178 1 1 32 HIS HD2  H  -5.669  10.945  10.984 1.00 . A A . 302 HIS HD2  1 1 
        8  7179 1 1 32 HIS HE1  H  -3.620  13.366  13.803 1.00 . A A . 302 HIS HE1  1 1 
        8  7180 1 1 32 HIS HE2  H  -4.167  11.013  13.089 1.00 . A A . 302 HIS HE2  1 1 
        8  7181 1 1 32 HIS N    N  -8.379  12.433  10.308 1.00 . A A . 302 HIS N    1 1 
        8  7182 1 1 32 HIS ND1  N  -4.824  13.861  12.103 1.00 . A A . 302 HIS ND1  1 1 
        8  7183 1 1 32 HIS NE2  N  -4.489  11.810  12.620 1.00 . A A . 302 HIS NE2  1 1 
        8  7184 1 1 32 HIS O    O  -8.226  14.561   8.069 1.00 . A A . 302 HIS O    1 1 
        8  7185 1 1 33 PRO C    C  -9.318  17.768   8.429 1.00 . A A . 303 PRO C    1 1 
        8  7186 1 1 33 PRO CA   C -10.123  16.508   8.802 1.00 . A A . 303 PRO CA   1 1 
        8  7187 1 1 33 PRO CB   C -11.377  16.882   9.599 1.00 . A A . 303 PRO CB   1 1 
        8  7188 1 1 33 PRO CD   C  -9.847  15.790  11.125 1.00 . A A . 303 PRO CD   1 1 
        8  7189 1 1 33 PRO CG   C -10.989  16.778  11.040 1.00 . A A . 303 PRO CG   1 1 
        8  7190 1 1 33 PRO HA   H -10.416  16.000   7.895 1.00 . A A . 303 PRO HA   1 1 
        8  7191 1 1 33 PRO HB2  H -11.680  17.890   9.338 1.00 . A A . 303 PRO HB2  1 1 
        8  7192 1 1 33 PRO HB3  H -12.174  16.192   9.368 1.00 . A A . 303 PRO HB3  1 1 
        8  7193 1 1 33 PRO HD2  H  -9.042  16.198  11.718 1.00 . A A . 303 PRO HD2  1 1 
        8  7194 1 1 33 PRO HD3  H -10.188  14.856  11.550 1.00 . A A . 303 PRO HD3  1 1 
        8  7195 1 1 33 PRO HG2  H -10.673  17.748  11.401 1.00 . A A . 303 PRO HG2  1 1 
        8  7196 1 1 33 PRO HG3  H -11.827  16.420  11.619 1.00 . A A . 303 PRO HG3  1 1 
        8  7197 1 1 33 PRO N    N  -9.412  15.595   9.714 1.00 . A A . 303 PRO N    1 1 
        8  7198 1 1 33 PRO O    O  -9.716  18.519   7.532 1.00 . A A . 303 PRO O    1 1 
        8  7199 1 1 34 GLU C    C  -6.230  18.861   7.849 1.00 . A A . 304 GLU C    1 1 
        8  7200 1 1 34 GLU CA   C  -7.328  19.149   8.883 1.00 . A A . 304 GLU CA   1 1 
        8  7201 1 1 34 GLU CB   C  -6.697  19.616  10.203 1.00 . A A . 304 GLU CB   1 1 
        8  7202 1 1 34 GLU CD   C  -7.891  21.791  10.745 1.00 . A A . 304 GLU CD   1 1 
        8  7203 1 1 34 GLU CG   C  -7.664  20.340  11.135 1.00 . A A . 304 GLU CG   1 1 
        8  7204 1 1 34 GLU H    H  -7.932  17.339   9.813 1.00 . A A . 304 GLU H    1 1 
        8  7205 1 1 34 GLU HA   H  -7.954  19.942   8.503 1.00 . A A . 304 GLU HA   1 1 
        8  7206 1 1 34 GLU HB2  H  -6.307  18.755  10.724 1.00 . A A . 304 GLU HB2  1 1 
        8  7207 1 1 34 GLU HB3  H  -5.881  20.286   9.978 1.00 . A A . 304 GLU HB3  1 1 
        8  7208 1 1 34 GLU HG2  H  -8.615  19.828  11.112 1.00 . A A . 304 GLU HG2  1 1 
        8  7209 1 1 34 GLU HG3  H  -7.266  20.310  12.138 1.00 . A A . 304 GLU HG3  1 1 
        8  7210 1 1 34 GLU N    N  -8.190  17.983   9.122 1.00 . A A . 304 GLU N    1 1 
        8  7211 1 1 34 GLU O    O  -5.453  19.756   7.498 1.00 . A A . 304 GLU O    1 1 
        8  7212 1 1 34 GLU OE1  O  -7.136  22.660  11.231 1.00 . A A . 304 GLU OE1  1 1 
        8  7213 1 1 34 GLU OE2  O  -8.820  22.056   9.956 1.00 . A A . 304 GLU OE2  1 1 
        8  7214 1 1 35 LYS C    C  -5.708  17.396   4.940 1.00 . A A . 305 LYS C    1 1 
        8  7215 1 1 35 LYS CA   C  -5.180  17.212   6.361 1.00 . A A . 305 LYS CA   1 1 
        8  7216 1 1 35 LYS CB   C  -4.758  15.757   6.579 1.00 . A A . 305 LYS CB   1 1 
        8  7217 1 1 35 LYS CD   C  -3.301  14.133   7.828 1.00 . A A . 305 LYS CD   1 1 
        8  7218 1 1 35 LYS CE   C  -2.344  13.943   8.995 1.00 . A A . 305 LYS CE   1 1 
        8  7219 1 1 35 LYS CG   C  -3.787  15.569   7.734 1.00 . A A . 305 LYS CG   1 1 
        8  7220 1 1 35 LYS H    H  -6.831  16.954   7.667 1.00 . A A . 305 LYS H    1 1 
        8  7221 1 1 35 LYS HA   H  -4.316  17.848   6.491 1.00 . A A . 305 LYS HA   1 1 
        8  7222 1 1 35 LYS HB2  H  -5.640  15.165   6.778 1.00 . A A . 305 LYS HB2  1 1 
        8  7223 1 1 35 LYS HB3  H  -4.288  15.392   5.678 1.00 . A A . 305 LYS HB3  1 1 
        8  7224 1 1 35 LYS HD2  H  -4.151  13.483   7.965 1.00 . A A . 305 LYS HD2  1 1 
        8  7225 1 1 35 LYS HD3  H  -2.791  13.875   6.912 1.00 . A A . 305 LYS HD3  1 1 
        8  7226 1 1 35 LYS HE2  H  -1.499  14.601   8.860 1.00 . A A . 305 LYS HE2  1 1 
        8  7227 1 1 35 LYS HE3  H  -2.857  14.203   9.910 1.00 . A A . 305 LYS HE3  1 1 
        8  7228 1 1 35 LYS HG2  H  -2.936  16.217   7.584 1.00 . A A . 305 LYS HG2  1 1 
        8  7229 1 1 35 LYS HG3  H  -4.284  15.834   8.656 1.00 . A A . 305 LYS HG3  1 1 
        8  7230 1 1 35 LYS HZ1  H  -1.205  12.444   9.897 1.00 . A A . 305 LYS HZ1  1 1 
        8  7231 1 1 35 LYS HZ2  H  -1.355  12.275   8.221 1.00 . A A . 305 LYS HZ2  1 1 
        8  7232 1 1 35 LYS HZ3  H  -2.658  11.892   9.230 1.00 . A A . 305 LYS HZ3  1 1 
        8  7233 1 1 35 LYS N    N  -6.180  17.616   7.355 1.00 . A A . 305 LYS N    1 1 
        8  7234 1 1 35 LYS NZ   N  -1.857  12.541   9.093 1.00 . A A . 305 LYS NZ   1 1 
        8  7235 1 1 35 LYS O    O  -6.862  17.068   4.648 1.00 . A A . 305 LYS O    1 1 
        8  7236 1 1 36 GLU C    C  -4.972  16.916   1.802 1.00 . A A . 306 GLU C    1 1 
        8  7237 1 1 36 GLU CA   C  -5.185  18.174   2.659 1.00 . A A . 306 GLU CA   1 1 
        8  7238 1 1 36 GLU CB   C  -4.346  19.340   2.114 1.00 . A A . 306 GLU CB   1 1 
        8  7239 1 1 36 GLU CD   C  -3.930  21.833   2.077 1.00 . A A . 306 GLU CD   1 1 
        8  7240 1 1 36 GLU CG   C  -4.778  20.705   2.632 1.00 . A A . 306 GLU CG   1 1 
        8  7241 1 1 36 GLU H    H  -3.945  18.162   4.380 1.00 . A A . 306 GLU H    1 1 
        8  7242 1 1 36 GLU HA   H  -6.229  18.445   2.619 1.00 . A A . 306 GLU HA   1 1 
        8  7243 1 1 36 GLU HB2  H  -3.314  19.185   2.390 1.00 . A A . 306 GLU HB2  1 1 
        8  7244 1 1 36 GLU HB3  H  -4.423  19.348   1.036 1.00 . A A . 306 GLU HB3  1 1 
        8  7245 1 1 36 GLU HG2  H  -5.806  20.875   2.348 1.00 . A A . 306 GLU HG2  1 1 
        8  7246 1 1 36 GLU HG3  H  -4.697  20.709   3.708 1.00 . A A . 306 GLU HG3  1 1 
        8  7247 1 1 36 GLU N    N  -4.843  17.925   4.066 1.00 . A A . 306 GLU N    1 1 
        8  7248 1 1 36 GLU O    O  -4.449  15.908   2.289 1.00 . A A . 306 GLU O    1 1 
        8  7249 1 1 36 GLU OE1  O  -4.290  22.377   1.011 1.00 . A A . 306 GLU OE1  1 1 
        8  7250 1 1 36 GLU OE2  O  -2.907  22.174   2.708 1.00 . A A . 306 GLU OE2  1 1 
        8  7251 1 1 37 ILE C    C  -3.791  15.584  -0.820 1.00 . A A . 307 ILE C    1 1 
        8  7252 1 1 37 ILE CA   C  -5.252  15.862  -0.424 1.00 . A A . 307 ILE CA   1 1 
        8  7253 1 1 37 ILE CB   C  -6.112  16.067  -1.711 1.00 . A A . 307 ILE CB   1 1 
        8  7254 1 1 37 ILE CD1  C  -4.860  17.559  -3.374 1.00 . A A . 307 ILE CD1  1 1 
        8  7255 1 1 37 ILE CG1  C  -5.944  17.475  -2.320 1.00 . A A . 307 ILE CG1  1 1 
        8  7256 1 1 37 ILE CG2  C  -7.580  15.799  -1.411 1.00 . A A . 307 ILE CG2  1 1 
        8  7257 1 1 37 ILE H    H  -5.786  17.824   0.206 1.00 . A A . 307 ILE H    1 1 
        8  7258 1 1 37 ILE HA   H  -5.630  14.984   0.081 1.00 . A A . 307 ILE HA   1 1 
        8  7259 1 1 37 ILE HB   H  -5.791  15.334  -2.437 1.00 . A A . 307 ILE HB   1 1 
        8  7260 1 1 37 ILE HD11 H  -5.138  16.954  -4.225 1.00 . A A . 307 ILE HD11 1 1 
        8  7261 1 1 37 ILE HD12 H  -3.929  17.196  -2.963 1.00 . A A . 307 ILE HD12 1 1 
        8  7262 1 1 37 ILE HD13 H  -4.739  18.585  -3.687 1.00 . A A . 307 ILE HD13 1 1 
        8  7263 1 1 37 ILE HG12 H  -6.873  17.775  -2.778 1.00 . A A . 307 ILE HG12 1 1 
        8  7264 1 1 37 ILE HG13 H  -5.695  18.172  -1.533 1.00 . A A . 307 ILE HG13 1 1 
        8  7265 1 1 37 ILE HG21 H  -8.163  15.945  -2.308 1.00 . A A . 307 ILE HG21 1 1 
        8  7266 1 1 37 ILE HG22 H  -7.921  16.479  -0.645 1.00 . A A . 307 ILE HG22 1 1 
        8  7267 1 1 37 ILE HG23 H  -7.697  14.782  -1.067 1.00 . A A . 307 ILE HG23 1 1 
        8  7268 1 1 37 ILE N    N  -5.382  16.989   0.523 1.00 . A A . 307 ILE N    1 1 
        8  7269 1 1 37 ILE O    O  -3.455  14.462  -1.206 1.00 . A A . 307 ILE O    1 1 
        8  7270 1 1 38 GLU C    C  -0.734  15.663  -0.015 1.00 . A A . 308 GLU C    1 1 
        8  7271 1 1 38 GLU CA   C  -1.503  16.496  -1.048 1.00 . A A . 308 GLU CA   1 1 
        8  7272 1 1 38 GLU CB   C  -0.867  17.885  -1.162 1.00 . A A . 308 GLU CB   1 1 
        8  7273 1 1 38 GLU CD   C  -0.592  19.999  -2.519 1.00 . A A . 308 GLU CD   1 1 
        8  7274 1 1 38 GLU CG   C  -1.284  18.656  -2.407 1.00 . A A . 308 GLU CG   1 1 
        8  7275 1 1 38 GLU H    H  -3.270  17.472  -0.379 1.00 . A A . 308 GLU H    1 1 
        8  7276 1 1 38 GLU HA   H  -1.436  16.003  -2.005 1.00 . A A . 308 GLU HA   1 1 
        8  7277 1 1 38 GLU HB2  H  -1.146  18.468  -0.297 1.00 . A A . 308 GLU HB2  1 1 
        8  7278 1 1 38 GLU HB3  H   0.207  17.775  -1.178 1.00 . A A . 308 GLU HB3  1 1 
        8  7279 1 1 38 GLU HG2  H  -1.038  18.068  -3.278 1.00 . A A . 308 GLU HG2  1 1 
        8  7280 1 1 38 GLU HG3  H  -2.352  18.818  -2.373 1.00 . A A . 308 GLU HG3  1 1 
        8  7281 1 1 38 GLU N    N  -2.933  16.611  -0.704 1.00 . A A . 308 GLU N    1 1 
        8  7282 1 1 38 GLU O    O   0.203  14.940  -0.366 1.00 . A A . 308 GLU O    1 1 
        8  7283 1 1 38 GLU OE1  O   0.499  20.057  -3.126 1.00 . A A . 308 GLU OE1  1 1 
        8  7284 1 1 38 GLU OE2  O  -1.140  20.995  -2.000 1.00 . A A . 308 GLU OE2  1 1 
        8  7285 1 1 39 GLN C    C  -0.960  13.566   2.401 1.00 . A A . 309 GLN C    1 1 
        8  7286 1 1 39 GLN CA   C  -0.517  15.034   2.363 1.00 . A A . 309 GLN CA   1 1 
        8  7287 1 1 39 GLN CB   C  -0.840  15.705   3.702 1.00 . A A . 309 GLN CB   1 1 
        8  7288 1 1 39 GLN CD   C  -0.440  17.655   5.261 1.00 . A A . 309 GLN CD   1 1 
        8  7289 1 1 39 GLN CG   C  -0.102  17.018   3.927 1.00 . A A . 309 GLN CG   1 1 
        8  7290 1 1 39 GLN H    H  -1.907  16.358   1.456 1.00 . A A . 309 GLN H    1 1 
        8  7291 1 1 39 GLN HA   H   0.551  15.067   2.208 1.00 . A A . 309 GLN HA   1 1 
        8  7292 1 1 39 GLN HB2  H  -1.901  15.904   3.745 1.00 . A A . 309 GLN HB2  1 1 
        8  7293 1 1 39 GLN HB3  H  -0.578  15.029   4.502 1.00 . A A . 309 GLN HB3  1 1 
        8  7294 1 1 39 GLN HE21 H  -1.946  18.653   4.430 1.00 . A A . 309 GLN HE21 1 1 
        8  7295 1 1 39 GLN HE22 H  -1.709  18.921   6.120 1.00 . A A . 309 GLN HE22 1 1 
        8  7296 1 1 39 GLN HG2  H   0.960  16.828   3.895 1.00 . A A . 309 GLN HG2  1 1 
        8  7297 1 1 39 GLN HG3  H  -0.368  17.705   3.137 1.00 . A A . 309 GLN HG3  1 1 
        8  7298 1 1 39 GLN N    N  -1.150  15.769   1.256 1.00 . A A . 309 GLN N    1 1 
        8  7299 1 1 39 GLN NE2  N  -1.469  18.494   5.272 1.00 . A A . 309 GLN NE2  1 1 
        8  7300 1 1 39 GLN O    O  -0.256  12.716   2.953 1.00 . A A . 309 GLN O    1 1 
        8  7301 1 1 39 GLN OE1  O   0.216  17.396   6.269 1.00 . A A . 309 GLN OE1  1 1 
        8  7302 1 1 40 LEU C    C  -2.036  11.064   0.672 1.00 . A A . 310 LEU C    1 1 
        8  7303 1 1 40 LEU CA   C  -2.685  11.922   1.765 1.00 . A A . 310 LEU CA   1 1 
        8  7304 1 1 40 LEU CB   C  -4.201  11.981   1.553 1.00 . A A . 310 LEU CB   1 1 
        8  7305 1 1 40 LEU CD1  C  -6.241  13.122   2.467 1.00 . A A . 310 LEU CD1  1 1 
        8  7306 1 1 40 LEU CD2  C  -5.444  10.990   3.496 1.00 . A A . 310 LEU CD2  1 1 
        8  7307 1 1 40 LEU CG   C  -5.021  12.283   2.811 1.00 . A A . 310 LEU CG   1 1 
        8  7308 1 1 40 LEU H    H  -2.631  14.008   1.383 1.00 . A A . 310 LEU H    1 1 
        8  7309 1 1 40 LEU HA   H  -2.489  11.463   2.721 1.00 . A A . 310 LEU HA   1 1 
        8  7310 1 1 40 LEU HB2  H  -4.411  12.746   0.819 1.00 . A A . 310 LEU HB2  1 1 
        8  7311 1 1 40 LEU HB3  H  -4.525  11.030   1.160 1.00 . A A . 310 LEU HB3  1 1 
        8  7312 1 1 40 LEU HD11 H  -5.926  14.115   2.184 1.00 . A A . 310 LEU HD11 1 1 
        8  7313 1 1 40 LEU HD12 H  -6.890  13.183   3.329 1.00 . A A . 310 LEU HD12 1 1 
        8  7314 1 1 40 LEU HD13 H  -6.773  12.665   1.647 1.00 . A A . 310 LEU HD13 1 1 
        8  7315 1 1 40 LEU HD21 H  -5.974  11.222   4.408 1.00 . A A . 310 LEU HD21 1 1 
        8  7316 1 1 40 LEU HD22 H  -4.568  10.403   3.727 1.00 . A A . 310 LEU HD22 1 1 
        8  7317 1 1 40 LEU HD23 H  -6.090  10.429   2.838 1.00 . A A . 310 LEU HD23 1 1 
        8  7318 1 1 40 LEU HG   H  -4.412  12.846   3.504 1.00 . A A . 310 LEU HG   1 1 
        8  7319 1 1 40 LEU N    N  -2.129  13.280   1.806 1.00 . A A . 310 LEU N    1 1 
        8  7320 1 1 40 LEU O    O  -1.863   9.857   0.855 1.00 . A A . 310 LEU O    1 1 
        8  7321 1 1 41 ILE C    C   0.483  10.857  -1.358 1.00 . A A . 311 ILE C    1 1 
        8  7322 1 1 41 ILE CA   C  -1.037  10.989  -1.584 1.00 . A A . 311 ILE CA   1 1 
        8  7323 1 1 41 ILE CB   C  -1.302  11.691  -2.957 1.00 . A A . 311 ILE CB   1 1 
        8  7324 1 1 41 ILE CD1  C  -3.024  13.306  -3.974 1.00 . A A . 311 ILE CD1  1 1 
        8  7325 1 1 41 ILE CG1  C  -2.786  12.083  -3.103 1.00 . A A . 311 ILE CG1  1 1 
        8  7326 1 1 41 ILE CG2  C  -0.889  10.776  -4.119 1.00 . A A . 311 ILE CG2  1 1 
        8  7327 1 1 41 ILE H    H  -1.852  12.656  -0.539 1.00 . A A . 311 ILE H    1 1 
        8  7328 1 1 41 ILE HA   H  -1.462   9.995  -1.629 1.00 . A A . 311 ILE HA   1 1 
        8  7329 1 1 41 ILE HB   H  -0.695  12.582  -3.002 1.00 . A A . 311 ILE HB   1 1 
        8  7330 1 1 41 ILE HD11 H  -4.083  13.512  -4.024 1.00 . A A . 311 ILE HD11 1 1 
        8  7331 1 1 41 ILE HD12 H  -2.647  13.118  -4.969 1.00 . A A . 311 ILE HD12 1 1 
        8  7332 1 1 41 ILE HD13 H  -2.511  14.155  -3.550 1.00 . A A . 311 ILE HD13 1 1 
        8  7333 1 1 41 ILE HG12 H  -3.326  11.257  -3.542 1.00 . A A . 311 ILE HG12 1 1 
        8  7334 1 1 41 ILE HG13 H  -3.193  12.289  -2.124 1.00 . A A . 311 ILE HG13 1 1 
        8  7335 1 1 41 ILE HG21 H  -1.463   9.862  -4.078 1.00 . A A . 311 ILE HG21 1 1 
        8  7336 1 1 41 ILE HG22 H   0.162  10.545  -4.040 1.00 . A A . 311 ILE HG22 1 1 
        8  7337 1 1 41 ILE HG23 H  -1.078  11.279  -5.056 1.00 . A A . 311 ILE HG23 1 1 
        8  7338 1 1 41 ILE N    N  -1.679  11.695  -0.458 1.00 . A A . 311 ILE N    1 1 
        8  7339 1 1 41 ILE O    O   1.118   9.957  -1.915 1.00 . A A . 311 ILE O    1 1 
        8  7340 1 1 42 GLU C    C   2.842  10.714   0.847 1.00 . A A . 312 GLU C    1 1 
        8  7341 1 1 42 GLU CA   C   2.489  11.745  -0.232 1.00 . A A . 312 GLU CA   1 1 
        8  7342 1 1 42 GLU CB   C   2.951  13.137   0.212 1.00 . A A . 312 GLU CB   1 1 
        8  7343 1 1 42 GLU CD   C   3.552  15.497  -0.464 1.00 . A A . 312 GLU CD   1 1 
        8  7344 1 1 42 GLU CG   C   3.099  14.129  -0.933 1.00 . A A . 312 GLU CG   1 1 
        8  7345 1 1 42 GLU H    H   0.485  12.445  -0.126 1.00 . A A . 312 GLU H    1 1 
        8  7346 1 1 42 GLU HA   H   3.011  11.482  -1.139 1.00 . A A . 312 GLU HA   1 1 
        8  7347 1 1 42 GLU HB2  H   2.233  13.535   0.913 1.00 . A A . 312 GLU HB2  1 1 
        8  7348 1 1 42 GLU HB3  H   3.909  13.045   0.704 1.00 . A A . 312 GLU HB3  1 1 
        8  7349 1 1 42 GLU HG2  H   3.827  13.745  -1.632 1.00 . A A . 312 GLU HG2  1 1 
        8  7350 1 1 42 GLU HG3  H   2.144  14.231  -1.428 1.00 . A A . 312 GLU HG3  1 1 
        8  7351 1 1 42 GLU N    N   1.050  11.754  -0.535 1.00 . A A . 312 GLU N    1 1 
        8  7352 1 1 42 GLU O    O   3.881  10.054   0.759 1.00 . A A . 312 GLU O    1 1 
        8  7353 1 1 42 GLU OE1  O   2.682  16.337  -0.157 1.00 . A A . 312 GLU OE1  1 1 
        8  7354 1 1 42 GLU OE2  O   4.779  15.728  -0.404 1.00 . A A . 312 GLU OE2  1 1 
        8  7355 1 1 43 LEU C    C   1.767   8.198   2.578 1.00 . A A . 313 LEU C    1 1 
        8  7356 1 1 43 LEU CA   C   2.177   9.627   2.957 1.00 . A A . 313 LEU CA   1 1 
        8  7357 1 1 43 LEU CB   C   1.403  10.075   4.206 1.00 . A A . 313 LEU CB   1 1 
        8  7358 1 1 43 LEU CD1  C   0.842  12.000   5.714 1.00 . A A . 313 LEU CD1  1 1 
        8  7359 1 1 43 LEU CD2  C   3.114  10.972   5.829 1.00 . A A . 313 LEU CD2  1 1 
        8  7360 1 1 43 LEU CG   C   1.945  11.326   4.914 1.00 . A A . 313 LEU CG   1 1 
        8  7361 1 1 43 LEU H    H   1.154  11.125   1.853 1.00 . A A . 313 LEU H    1 1 
        8  7362 1 1 43 LEU HA   H   3.233   9.628   3.188 1.00 . A A . 313 LEU HA   1 1 
        8  7363 1 1 43 LEU HB2  H   0.381  10.268   3.915 1.00 . A A . 313 LEU HB2  1 1 
        8  7364 1 1 43 LEU HB3  H   1.407   9.260   4.915 1.00 . A A . 313 LEU HB3  1 1 
        8  7365 1 1 43 LEU HD11 H   0.042  12.293   5.050 1.00 . A A . 313 LEU HD11 1 1 
        8  7366 1 1 43 LEU HD12 H   1.238  12.877   6.206 1.00 . A A . 313 LEU HD12 1 1 
        8  7367 1 1 43 LEU HD13 H   0.461  11.313   6.454 1.00 . A A . 313 LEU HD13 1 1 
        8  7368 1 1 43 LEU HD21 H   2.784  10.264   6.576 1.00 . A A . 313 LEU HD21 1 1 
        8  7369 1 1 43 LEU HD22 H   3.473  11.867   6.315 1.00 . A A . 313 LEU HD22 1 1 
        8  7370 1 1 43 LEU HD23 H   3.909  10.536   5.245 1.00 . A A . 313 LEU HD23 1 1 
        8  7371 1 1 43 LEU HG   H   2.298  12.028   4.172 1.00 . A A . 313 LEU HG   1 1 
        8  7372 1 1 43 LEU N    N   1.965  10.575   1.853 1.00 . A A . 313 LEU N    1 1 
        8  7373 1 1 43 LEU O    O   2.337   7.231   3.091 1.00 . A A . 313 LEU O    1 1 
        8  7374 1 1 44 ALA C    C   1.261   6.099   0.236 1.00 . A A . 314 ALA C    1 1 
        8  7375 1 1 44 ALA CA   C   0.290   6.769   1.214 1.00 . A A . 314 ALA CA   1 1 
        8  7376 1 1 44 ALA CB   C  -1.082   6.919   0.575 1.00 . A A . 314 ALA CB   1 1 
        8  7377 1 1 44 ALA H    H   0.384   8.889   1.296 1.00 . A A . 314 ALA H    1 1 
        8  7378 1 1 44 ALA HA   H   0.185   6.137   2.084 1.00 . A A . 314 ALA HA   1 1 
        8  7379 1 1 44 ALA HB1  H  -1.465   5.945   0.309 1.00 . A A . 314 ALA HB1  1 1 
        8  7380 1 1 44 ALA HB2  H  -1.002   7.529  -0.313 1.00 . A A . 314 ALA HB2  1 1 
        8  7381 1 1 44 ALA HB3  H  -1.757   7.390   1.276 1.00 . A A . 314 ALA HB3  1 1 
        8  7382 1 1 44 ALA N    N   0.786   8.076   1.669 1.00 . A A . 314 ALA N    1 1 
        8  7383 1 1 44 ALA O    O   1.470   4.884   0.299 1.00 . A A . 314 ALA O    1 1 
        8  7384 1 1 45 ASN C    C   4.207   6.183  -1.046 1.00 . A A . 315 ASN C    1 1 
        8  7385 1 1 45 ASN CA   C   2.816   6.406  -1.651 1.00 . A A . 315 ASN CA   1 1 
        8  7386 1 1 45 ASN CB   C   2.910   7.377  -2.828 1.00 . A A . 315 ASN CB   1 1 
        8  7387 1 1 45 ASN CG   C   1.798   7.172  -3.839 1.00 . A A . 315 ASN CG   1 1 
        8  7388 1 1 45 ASN H    H   1.647   7.863  -0.642 1.00 . A A . 315 ASN H    1 1 
        8  7389 1 1 45 ASN HA   H   2.444   5.459  -2.014 1.00 . A A . 315 ASN HA   1 1 
        8  7390 1 1 45 ASN HB2  H   2.850   8.390  -2.457 1.00 . A A . 315 ASN HB2  1 1 
        8  7391 1 1 45 ASN HB3  H   3.857   7.238  -3.326 1.00 . A A . 315 ASN HB3  1 1 
        8  7392 1 1 45 ASN HD21 H   0.628   8.439  -2.852 1.00 . A A . 315 ASN HD21 1 1 
        8  7393 1 1 45 ASN HD22 H  -0.058   7.734  -4.271 1.00 . A A . 315 ASN HD22 1 1 
        8  7394 1 1 45 ASN N    N   1.858   6.905  -0.656 1.00 . A A . 315 ASN N    1 1 
        8  7395 1 1 45 ASN ND2  N   0.675   7.850  -3.633 1.00 . A A . 315 ASN ND2  1 1 
        8  7396 1 1 45 ASN O    O   4.977   5.358  -1.544 1.00 . A A . 315 ASN O    1 1 
        8  7397 1 1 45 ASN OD1  O   1.946   6.408  -4.793 1.00 . A A . 315 ASN OD1  1 1 
        8  7398 1 1 46 TYR C    C   5.847   5.593   1.663 1.00 . A A . 316 TYR C    1 1 
        8  7399 1 1 46 TYR CA   C   5.807   6.811   0.724 1.00 . A A . 316 TYR CA   1 1 
        8  7400 1 1 46 TYR CB   C   6.092   8.092   1.515 1.00 . A A . 316 TYR CB   1 1 
        8  7401 1 1 46 TYR CD1  C   8.301   9.118   0.840 1.00 . A A . 316 TYR CD1  1 1 
        8  7402 1 1 46 TYR CD2  C   8.218   7.860   2.863 1.00 . A A . 316 TYR CD2  1 1 
        8  7403 1 1 46 TYR CE1  C   9.645   9.367   1.045 1.00 . A A . 316 TYR CE1  1 1 
        8  7404 1 1 46 TYR CE2  C   9.562   8.103   3.075 1.00 . A A . 316 TYR CE2  1 1 
        8  7405 1 1 46 TYR CG   C   7.566   8.361   1.744 1.00 . A A . 316 TYR CG   1 1 
        8  7406 1 1 46 TYR CZ   C  10.271   8.857   2.164 1.00 . A A . 316 TYR CZ   1 1 
        8  7407 1 1 46 TYR H    H   3.853   7.563   0.370 1.00 . A A . 316 TYR H    1 1 
        8  7408 1 1 46 TYR HA   H   6.572   6.689  -0.029 1.00 . A A . 316 TYR HA   1 1 
        8  7409 1 1 46 TYR HB2  H   5.683   8.934   0.980 1.00 . A A . 316 TYR HB2  1 1 
        8  7410 1 1 46 TYR HB3  H   5.614   8.021   2.482 1.00 . A A . 316 TYR HB3  1 1 
        8  7411 1 1 46 TYR HD1  H   7.809   9.516  -0.035 1.00 . A A . 316 TYR HD1  1 1 
        8  7412 1 1 46 TYR HD2  H   7.660   7.268   3.575 1.00 . A A . 316 TYR HD2  1 1 
        8  7413 1 1 46 TYR HE1  H  10.199   9.957   0.332 1.00 . A A . 316 TYR HE1  1 1 
        8  7414 1 1 46 TYR HE2  H  10.052   7.704   3.951 1.00 . A A . 316 TYR HE2  1 1 
        8  7415 1 1 46 TYR HH   H  11.794  10.028   2.201 1.00 . A A . 316 TYR HH   1 1 
        8  7416 1 1 46 TYR N    N   4.514   6.921   0.034 1.00 . A A . 316 TYR N    1 1 
        8  7417 1 1 46 TYR O    O   6.925   5.066   1.951 1.00 . A A . 316 TYR O    1 1 
        8  7418 1 1 46 TYR OH   O  11.608   9.102   2.371 1.00 . A A . 316 TYR OH   1 1 
        8  7419 1 1 47 GLN C    C   4.573   2.673   2.268 1.00 . A A . 317 GLN C    1 1 
        8  7420 1 1 47 GLN CA   C   4.551   4.002   3.033 1.00 . A A . 317 GLN CA   1 1 
        8  7421 1 1 47 GLN CB   C   3.270   4.098   3.865 1.00 . A A . 317 GLN CB   1 1 
        8  7422 1 1 47 GLN CD   C   2.077   5.157   5.825 1.00 . A A . 317 GLN CD   1 1 
        8  7423 1 1 47 GLN CG   C   3.358   5.087   5.016 1.00 . A A . 317 GLN CG   1 1 
        8  7424 1 1 47 GLN H    H   3.847   5.629   1.862 1.00 . A A . 317 GLN H    1 1 
        8  7425 1 1 47 GLN HA   H   5.400   4.027   3.700 1.00 . A A . 317 GLN HA   1 1 
        8  7426 1 1 47 GLN HB2  H   2.458   4.402   3.220 1.00 . A A . 317 GLN HB2  1 1 
        8  7427 1 1 47 GLN HB3  H   3.046   3.123   4.274 1.00 . A A . 317 GLN HB3  1 1 
        8  7428 1 1 47 GLN HE21 H   1.386   6.604   4.649 1.00 . A A . 317 GLN HE21 1 1 
        8  7429 1 1 47 GLN HE22 H   0.339   6.115   5.934 1.00 . A A . 317 GLN HE22 1 1 
        8  7430 1 1 47 GLN HG2  H   4.163   4.787   5.671 1.00 . A A . 317 GLN HG2  1 1 
        8  7431 1 1 47 GLN HG3  H   3.568   6.068   4.615 1.00 . A A . 317 GLN HG3  1 1 
        8  7432 1 1 47 GLN N    N   4.665   5.156   2.130 1.00 . A A . 317 GLN N    1 1 
        8  7433 1 1 47 GLN NE2  N   1.177   6.049   5.429 1.00 . A A . 317 GLN NE2  1 1 
        8  7434 1 1 47 GLN O    O   5.150   1.691   2.743 1.00 . A A . 317 GLN O    1 1 
        8  7435 1 1 47 GLN OE1  O   1.900   4.418   6.793 1.00 . A A . 317 GLN OE1  1 1 
        8  7436 1 1 48 VAL C    C   5.195   1.268  -0.569 1.00 . A A . 318 VAL C    1 1 
        8  7437 1 1 48 VAL CA   C   3.891   1.447   0.235 1.00 . A A . 318 VAL CA   1 1 
        8  7438 1 1 48 VAL CB   C   2.667   1.472  -0.738 1.00 . A A . 318 VAL CB   1 1 
        8  7439 1 1 48 VAL CG1  C   2.468   0.123  -1.428 1.00 . A A . 318 VAL CG1  1 1 
        8  7440 1 1 48 VAL CG2  C   1.385   1.865  -0.010 1.00 . A A . 318 VAL CG2  1 1 
        8  7441 1 1 48 VAL H    H   3.510   3.475   0.764 1.00 . A A . 318 VAL H    1 1 
        8  7442 1 1 48 VAL HA   H   3.777   0.597   0.894 1.00 . A A . 318 VAL HA   1 1 
        8  7443 1 1 48 VAL HB   H   2.860   2.212  -1.501 1.00 . A A . 318 VAL HB   1 1 
        8  7444 1 1 48 VAL HG11 H   2.296  -0.641  -0.683 1.00 . A A . 318 VAL HG11 1 1 
        8  7445 1 1 48 VAL HG12 H   3.351  -0.124  -1.998 1.00 . A A . 318 VAL HG12 1 1 
        8  7446 1 1 48 VAL HG13 H   1.616   0.178  -2.090 1.00 . A A . 318 VAL HG13 1 1 
        8  7447 1 1 48 VAL HG21 H   1.502   2.849   0.418 1.00 . A A . 318 VAL HG21 1 1 
        8  7448 1 1 48 VAL HG22 H   1.184   1.152   0.776 1.00 . A A . 318 VAL HG22 1 1 
        8  7449 1 1 48 VAL HG23 H   0.562   1.871  -0.708 1.00 . A A . 318 VAL HG23 1 1 
        8  7450 1 1 48 VAL N    N   3.948   2.656   1.080 1.00 . A A . 318 VAL N    1 1 
        8  7451 1 1 48 VAL O    O   5.513   0.154  -0.998 1.00 . A A . 318 VAL O    1 1 
        8  7452 1 1 49 LEU C    C   8.376   1.924  -0.602 1.00 . A A . 319 LEU C    1 1 
        8  7453 1 1 49 LEU CA   C   7.208   2.344  -1.503 1.00 . A A . 319 LEU CA   1 1 
        8  7454 1 1 49 LEU CB   C   7.486   3.727  -2.112 1.00 . A A . 319 LEU CB   1 1 
        8  7455 1 1 49 LEU CD1  C   7.963   4.905  -4.277 1.00 . A A . 319 LEU CD1  1 1 
        8  7456 1 1 49 LEU CD2  C   9.833   3.825  -3.026 1.00 . A A . 319 LEU CD2  1 1 
        8  7457 1 1 49 LEU CG   C   8.353   3.740  -3.381 1.00 . A A . 319 LEU CG   1 1 
        8  7458 1 1 49 LEU H    H   5.625   3.222  -0.392 1.00 . A A . 319 LEU H    1 1 
        8  7459 1 1 49 LEU HA   H   7.107   1.624  -2.301 1.00 . A A . 319 LEU HA   1 1 
        8  7460 1 1 49 LEU HB2  H   6.538   4.187  -2.348 1.00 . A A . 319 LEU HB2  1 1 
        8  7461 1 1 49 LEU HB3  H   7.979   4.330  -1.364 1.00 . A A . 319 LEU HB3  1 1 
        8  7462 1 1 49 LEU HD11 H   6.930   4.798  -4.576 1.00 . A A . 319 LEU HD11 1 1 
        8  7463 1 1 49 LEU HD12 H   8.592   4.911  -5.156 1.00 . A A . 319 LEU HD12 1 1 
        8  7464 1 1 49 LEU HD13 H   8.087   5.832  -3.738 1.00 . A A . 319 LEU HD13 1 1 
        8  7465 1 1 49 LEU HD21 H  10.018   4.731  -2.469 1.00 . A A . 319 LEU HD21 1 1 
        8  7466 1 1 49 LEU HD22 H  10.422   3.833  -3.932 1.00 . A A . 319 LEU HD22 1 1 
        8  7467 1 1 49 LEU HD23 H  10.109   2.971  -2.426 1.00 . A A . 319 LEU HD23 1 1 
        8  7468 1 1 49 LEU HG   H   8.192   2.825  -3.933 1.00 . A A . 319 LEU HG   1 1 
        8  7469 1 1 49 LEU N    N   5.939   2.369  -0.760 1.00 . A A . 319 LEU N    1 1 
        8  7470 1 1 49 LEU O    O   9.310   1.261  -1.061 1.00 . A A . 319 LEU O    1 1 
        8  7471 1 1 50 SER C    C   9.193   0.568   2.220 1.00 . A A . 320 SER C    1 1 
        8  7472 1 1 50 SER CA   C   9.351   1.989   1.662 1.00 . A A . 320 SER CA   1 1 
        8  7473 1 1 50 SER CB   C   9.330   3.005   2.807 1.00 . A A . 320 SER CB   1 1 
        8  7474 1 1 50 SER H    H   7.535   2.843   0.969 1.00 . A A . 320 SER H    1 1 
        8  7475 1 1 50 SER HA   H  10.305   2.055   1.159 1.00 . A A . 320 SER HA   1 1 
        8  7476 1 1 50 SER HB2  H  10.041   2.704   3.564 1.00 . A A . 320 SER HB2  1 1 
        8  7477 1 1 50 SER HB3  H   9.601   3.978   2.426 1.00 . A A . 320 SER HB3  1 1 
        8  7478 1 1 50 SER HG   H   8.077   3.677   4.156 1.00 . A A . 320 SER HG   1 1 
        8  7479 1 1 50 SER N    N   8.308   2.316   0.678 1.00 . A A . 320 SER N    1 1 
        8  7480 1 1 50 SER O    O  10.175  -0.042   2.654 1.00 . A A . 320 SER O    1 1 
        8  7481 1 1 50 SER OG   O   8.044   3.087   3.400 1.00 . A A . 320 SER OG   1 1 
        8  7482 1 1 51 GLN C    C   7.932  -2.379   1.661 1.00 . A A . 321 GLN C    1 1 
        8  7483 1 1 51 GLN CA   C   7.652  -1.295   2.709 1.00 . A A . 321 GLN CA   1 1 
        8  7484 1 1 51 GLN CB   C   6.191  -1.380   3.162 1.00 . A A . 321 GLN CB   1 1 
        8  7485 1 1 51 GLN CD   C   4.469  -0.803   4.919 1.00 . A A . 321 GLN CD   1 1 
        8  7486 1 1 51 GLN CG   C   5.922  -0.704   4.498 1.00 . A A . 321 GLN CG   1 1 
        8  7487 1 1 51 GLN H    H   7.221   0.597   1.845 1.00 . A A . 321 GLN H    1 1 
        8  7488 1 1 51 GLN HA   H   8.287  -1.473   3.563 1.00 . A A . 321 GLN HA   1 1 
        8  7489 1 1 51 GLN HB2  H   5.567  -0.911   2.415 1.00 . A A . 321 GLN HB2  1 1 
        8  7490 1 1 51 GLN HB3  H   5.913  -2.421   3.247 1.00 . A A . 321 GLN HB3  1 1 
        8  7491 1 1 51 GLN HE21 H   4.833  -2.514   5.864 1.00 . A A . 321 GLN HE21 1 1 
        8  7492 1 1 51 GLN HE22 H   3.201  -1.953   5.932 1.00 . A A . 321 GLN HE22 1 1 
        8  7493 1 1 51 GLN HG2  H   6.533  -1.174   5.254 1.00 . A A . 321 GLN HG2  1 1 
        8  7494 1 1 51 GLN HG3  H   6.189   0.340   4.419 1.00 . A A . 321 GLN HG3  1 1 
        8  7495 1 1 51 GLN N    N   7.954   0.053   2.205 1.00 . A A . 321 GLN N    1 1 
        8  7496 1 1 51 GLN NE2  N   4.134  -1.863   5.645 1.00 . A A . 321 GLN NE2  1 1 
        8  7497 1 1 51 GLN O    O   8.401  -3.468   2.006 1.00 . A A . 321 GLN O    1 1 
        8  7498 1 1 51 GLN OE1  O   3.657   0.064   4.598 1.00 . A A . 321 GLN OE1  1 1 
        8  7499 1 1 52 GLN C    C   9.245  -2.852  -1.341 1.00 . A A . 322 GLN C    1 1 
        8  7500 1 1 52 GLN CA   C   7.857  -3.020  -0.712 1.00 . A A . 322 GLN CA   1 1 
        8  7501 1 1 52 GLN CB   C   6.773  -2.858  -1.786 1.00 . A A . 322 GLN CB   1 1 
        8  7502 1 1 52 GLN CD   C   4.411  -3.385  -2.514 1.00 . A A . 322 GLN CD   1 1 
        8  7503 1 1 52 GLN CG   C   5.421  -3.427  -1.382 1.00 . A A . 322 GLN CG   1 1 
        8  7504 1 1 52 GLN H    H   7.274  -1.186   0.186 1.00 . A A . 322 GLN H    1 1 
        8  7505 1 1 52 GLN HA   H   7.789  -4.015  -0.300 1.00 . A A . 322 GLN HA   1 1 
        8  7506 1 1 52 GLN HB2  H   6.647  -1.807  -1.996 1.00 . A A . 322 GLN HB2  1 1 
        8  7507 1 1 52 GLN HB3  H   7.096  -3.360  -2.685 1.00 . A A . 322 GLN HB3  1 1 
        8  7508 1 1 52 GLN HE21 H   4.975  -5.194  -3.115 1.00 . A A . 322 GLN HE21 1 1 
        8  7509 1 1 52 GLN HE22 H   3.721  -4.452  -4.042 1.00 . A A . 322 GLN HE22 1 1 
        8  7510 1 1 52 GLN HG2  H   5.553  -4.454  -1.077 1.00 . A A . 322 GLN HG2  1 1 
        8  7511 1 1 52 GLN HG3  H   5.035  -2.852  -0.553 1.00 . A A . 322 GLN HG3  1 1 
        8  7512 1 1 52 GLN N    N   7.642  -2.072   0.388 1.00 . A A . 322 GLN N    1 1 
        8  7513 1 1 52 GLN NE2  N   4.364  -4.451  -3.304 1.00 . A A . 322 GLN NE2  1 1 
        8  7514 1 1 52 GLN O    O   9.933  -3.844  -1.600 1.00 . A A . 322 GLN O    1 1 
        8  7515 1 1 52 GLN OE1  O   3.682  -2.408  -2.674 1.00 . A A . 322 GLN OE1  1 1 
        8  7516 1 1 53 GLN C    C  11.938  -0.827  -1.120 1.00 . A A . 323 GLN C    1 1 
        8  7517 1 1 53 GLN CA   C  10.947  -1.296  -2.180 1.00 . A A . 323 GLN CA   1 1 
        8  7518 1 1 53 GLN CB   C  10.808  -0.229  -3.272 1.00 . A A . 323 GLN CB   1 1 
        8  7519 1 1 53 GLN CD   C  10.035   0.341  -5.610 1.00 . A A . 323 GLN CD   1 1 
        8  7520 1 1 53 GLN CG   C  10.153  -0.736  -4.550 1.00 . A A . 323 GLN CG   1 1 
        8  7521 1 1 53 GLN H    H   9.046  -0.856  -1.351 1.00 . A A . 323 GLN H    1 1 
        8  7522 1 1 53 GLN HA   H  11.323  -2.205  -2.626 1.00 . A A . 323 GLN HA   1 1 
        8  7523 1 1 53 GLN HB2  H  10.212   0.585  -2.888 1.00 . A A . 323 GLN HB2  1 1 
        8  7524 1 1 53 GLN HB3  H  11.791   0.144  -3.521 1.00 . A A . 323 GLN HB3  1 1 
        8  7525 1 1 53 GLN HE21 H   8.249   0.867  -4.913 1.00 . A A . 323 GLN HE21 1 1 
        8  7526 1 1 53 GLN HE22 H   8.820   1.767  -6.272 1.00 . A A . 323 GLN HE22 1 1 
        8  7527 1 1 53 GLN HG2  H  10.747  -1.547  -4.945 1.00 . A A . 323 GLN HG2  1 1 
        8  7528 1 1 53 GLN HG3  H   9.164  -1.098  -4.312 1.00 . A A . 323 GLN HG3  1 1 
        8  7529 1 1 53 GLN N    N   9.645  -1.597  -1.582 1.00 . A A . 323 GLN N    1 1 
        8  7530 1 1 53 GLN NE2  N   8.922   1.065  -5.597 1.00 . A A . 323 GLN NE2  1 1 
        8  7531 1 1 53 GLN O    O  11.598  -0.004  -0.265 1.00 . A A . 323 GLN O    1 1 
        8  7532 1 1 53 GLN OE1  O  10.934   0.519  -6.433 1.00 . A A . 323 GLN OE1  1 1 
        8  7533 1 1 54 LYS C    C  15.491  -0.568  -0.980 1.00 . A A . 324 LYS C    1 1 
        8  7534 1 1 54 LYS CA   C  14.223  -1.013  -0.242 1.00 . A A . 324 LYS CA   1 1 
        8  7535 1 1 54 LYS CB   C  14.525  -2.207   0.674 1.00 . A A . 324 LYS CB   1 1 
        8  7536 1 1 54 LYS CD   C  15.307  -3.041   2.916 1.00 . A A . 324 LYS CD   1 1 
        8  7537 1 1 54 LYS CE   C  15.804  -2.651   4.298 1.00 . A A . 324 LYS CE   1 1 
        8  7538 1 1 54 LYS CG   C  15.015  -1.816   2.063 1.00 . A A . 324 LYS CG   1 1 
        8  7539 1 1 54 LYS H    H  13.355  -2.009  -1.898 1.00 . A A . 324 LYS H    1 1 
        8  7540 1 1 54 LYS HA   H  13.867  -0.190   0.362 1.00 . A A . 324 LYS HA   1 1 
        8  7541 1 1 54 LYS HB2  H  13.627  -2.795   0.787 1.00 . A A . 324 LYS HB2  1 1 
        8  7542 1 1 54 LYS HB3  H  15.286  -2.817   0.208 1.00 . A A . 324 LYS HB3  1 1 
        8  7543 1 1 54 LYS HD2  H  14.401  -3.619   3.020 1.00 . A A . 324 LYS HD2  1 1 
        8  7544 1 1 54 LYS HD3  H  16.062  -3.636   2.425 1.00 . A A . 324 LYS HD3  1 1 
        8  7545 1 1 54 LYS HE2  H  16.707  -2.068   4.191 1.00 . A A . 324 LYS HE2  1 1 
        8  7546 1 1 54 LYS HE3  H  15.048  -2.053   4.784 1.00 . A A . 324 LYS HE3  1 1 
        8  7547 1 1 54 LYS HG2  H  15.918  -1.234   1.965 1.00 . A A . 324 LYS HG2  1 1 
        8  7548 1 1 54 LYS HG3  H  14.253  -1.223   2.548 1.00 . A A . 324 LYS HG3  1 1 
        8  7549 1 1 54 LYS HZ1  H  16.431  -3.546   6.079 1.00 . A A . 324 LYS HZ1  1 1 
        8  7550 1 1 54 LYS HZ2  H  16.831  -4.428   4.691 1.00 . A A . 324 LYS HZ2  1 1 
        8  7551 1 1 54 LYS HZ3  H  15.236  -4.419   5.255 1.00 . A A . 324 LYS HZ3  1 1 
        8  7552 1 1 54 LYS N    N  13.161  -1.361  -1.188 1.00 . A A . 324 LYS N    1 1 
        8  7553 1 1 54 LYS NZ   N  16.096  -3.845   5.140 1.00 . A A . 324 LYS NZ   1 1 
        8  7554 1 1 54 LYS O    O  16.120   0.422  -0.596 1.00 . A A . 324 LYS O    1 1 
        8  7555 1 1 55 SER C    C  16.656  -0.306  -4.137 1.00 . A A . 325 SER C    1 1 
        8  7556 1 1 55 SER CA   C  17.039  -1.002  -2.836 1.00 . A A . 325 SER CA   1 1 
        8  7557 1 1 55 SER CB   C  17.819  -2.283  -3.139 1.00 . A A . 325 SER CB   1 1 
        8  7558 1 1 55 SER H    H  15.302  -2.080  -2.284 1.00 . A A . 325 SER H    1 1 
        8  7559 1 1 55 SER HA   H  17.665  -0.339  -2.258 1.00 . A A . 325 SER HA   1 1 
        8  7560 1 1 55 SER HB2  H  17.189  -2.963  -3.692 1.00 . A A . 325 SER HB2  1 1 
        8  7561 1 1 55 SER HB3  H  18.690  -2.040  -3.730 1.00 . A A . 325 SER HB3  1 1 
        8  7562 1 1 55 SER HG   H  18.686  -2.283  -1.382 1.00 . A A . 325 SER HG   1 1 
        8  7563 1 1 55 SER N    N  15.852  -1.308  -2.037 1.00 . A A . 325 SER N    1 1 
        8  7564 1 1 55 SER O    O  15.612  -0.607  -4.725 1.00 . A A . 325 SER O    1 1 
        8  7565 1 1 55 SER OG   O  18.239  -2.920  -1.945 1.00 . A A . 325 SER OG   1 1 
        8  7566 1 1 56 ARG C    C  18.164   0.855  -6.937 1.00 . A A . 326 ARG C    1 1 
        8  7567 1 1 56 ARG CA   C  17.280   1.377  -5.809 1.00 . A A . 326 ARG CA   1 1 
        8  7568 1 1 56 ARG CB   C  17.547   2.870  -5.588 1.00 . A A . 326 ARG CB   1 1 
        8  7569 1 1 56 ARG CD   C  16.798   5.046  -4.575 1.00 . A A . 326 ARG CD   1 1 
        8  7570 1 1 56 ARG CG   C  16.478   3.572  -4.763 1.00 . A A . 326 ARG CG   1 1 
        8  7571 1 1 56 ARG CZ   C  15.802   7.036  -3.462 1.00 . A A . 326 ARG CZ   1 1 
        8  7572 1 1 56 ARG H    H  18.319   0.806  -4.053 1.00 . A A . 326 ARG H    1 1 
        8  7573 1 1 56 ARG HA   H  16.245   1.244  -6.090 1.00 . A A . 326 ARG HA   1 1 
        8  7574 1 1 56 ARG HB2  H  18.493   2.981  -5.079 1.00 . A A . 326 ARG HB2  1 1 
        8  7575 1 1 56 ARG HB3  H  17.607   3.358  -6.549 1.00 . A A . 326 ARG HB3  1 1 
        8  7576 1 1 56 ARG HD2  H  17.750   5.134  -4.073 1.00 . A A . 326 ARG HD2  1 1 
        8  7577 1 1 56 ARG HD3  H  16.859   5.514  -5.546 1.00 . A A . 326 ARG HD3  1 1 
        8  7578 1 1 56 ARG HE   H  15.022   5.194  -3.460 1.00 . A A . 326 ARG HE   1 1 
        8  7579 1 1 56 ARG HG2  H  15.530   3.481  -5.269 1.00 . A A . 326 ARG HG2  1 1 
        8  7580 1 1 56 ARG HG3  H  16.418   3.099  -3.793 1.00 . A A . 326 ARG HG3  1 1 
        8  7581 1 1 56 ARG HH11 H  17.543   7.446  -4.414 1.00 . A A . 326 ARG HH11 1 1 
        8  7582 1 1 56 ARG HH12 H  16.799   8.793  -3.619 1.00 . A A . 326 ARG HH12 1 1 
        8  7583 1 1 56 ARG HH21 H  14.834   8.523  -2.495 1.00 . A A . 326 ARG HH21 1 1 
        8  7584 1 1 56 ARG HH22 H  14.068   6.972  -2.426 1.00 . A A . 326 ARG HH22 1 1 
        8  7585 1 1 56 ARG N    N  17.510   0.623  -4.575 1.00 . A A . 326 ARG N    1 1 
        8  7586 1 1 56 ARG NE   N  15.775   5.734  -3.779 1.00 . A A . 326 ARG NE   1 1 
        8  7587 1 1 56 ARG NH1  N  16.798   7.824  -3.866 1.00 . A A . 326 ARG NH1  1 1 
        8  7588 1 1 56 ARG NH2  N  14.821   7.552  -2.735 1.00 . A A . 326 ARG NH2  1 1 
        8  7589 1 1 56 ARG O    O  19.354   0.598  -6.734 1.00 . A A . 326 ARG O    1 1 
        8  7590 1 1 57 ALA C    C  18.597   1.354 -10.267 1.00 . A A . 327 ALA C    1 1 
        8  7591 1 1 57 ALA CA   C  18.284   0.213  -9.301 1.00 . A A . 327 ALA CA   1 1 
        8  7592 1 1 57 ALA CB   C  17.476  -0.877  -9.994 1.00 . A A . 327 ALA CB   1 1 
        8  7593 1 1 57 ALA H    H  16.617   0.929  -8.208 1.00 . A A . 327 ALA H    1 1 
        8  7594 1 1 57 ALA HA   H  19.213  -0.222  -8.964 1.00 . A A . 327 ALA HA   1 1 
        8  7595 1 1 57 ALA HB1  H  17.267  -1.672  -9.293 1.00 . A A . 327 ALA HB1  1 1 
        8  7596 1 1 57 ALA HB2  H  18.043  -1.270 -10.826 1.00 . A A . 327 ALA HB2  1 1 
        8  7597 1 1 57 ALA HB3  H  16.547  -0.462 -10.357 1.00 . A A . 327 ALA HB3  1 1 
        8  7598 1 1 57 ALA N    N  17.568   0.704  -8.124 1.00 . A A . 327 ALA N    1 1 
        8  7599 1 1 57 ALA O    O  17.645   2.005 -10.751 1.00 . A A . 327 ALA O    1 1 
        8  7600 1 1 57 ALA OXT  O  19.796   1.587 -10.534 1.00 . A A . 327 ALA OXT  1 1 
        9  7601 1 1  1 SER C    C  -6.772 -43.120 -16.336 1.00 . A A . 271 SER C    1 1 
        9  7602 1 1  1 SER CA   C  -5.653 -44.106 -16.680 1.00 . A A . 271 SER CA   1 1 
        9  7603 1 1  1 SER CB   C  -4.518 -43.993 -15.656 1.00 . A A . 271 SER CB   1 1 
        9  7604 1 1  1 SER H1   H  -4.746 -42.907 -18.129 1.00 . A A . 271 SER H1   1 1 
        9  7605 1 1  1 SER H2   H  -5.891 -43.986 -18.750 1.00 . A A . 271 SER H2   1 1 
        9  7606 1 1  1 SER H3   H  -4.372 -44.552 -18.266 1.00 . A A . 271 SER H3   1 1 
        9  7607 1 1  1 SER HA   H  -6.057 -45.107 -16.645 1.00 . A A . 271 SER HA   1 1 
        9  7608 1 1  1 SER HB2  H  -4.928 -44.056 -14.659 1.00 . A A . 271 SER HB2  1 1 
        9  7609 1 1  1 SER HB3  H  -3.818 -44.802 -15.807 1.00 . A A . 271 SER HB3  1 1 
        9  7610 1 1  1 SER HG   H  -3.554 -42.644 -16.701 1.00 . A A . 271 SER HG   1 1 
        9  7611 1 1  1 SER N    N  -5.129 -43.872 -18.052 1.00 . A A . 271 SER N    1 1 
        9  7612 1 1  1 SER O    O  -7.784 -43.508 -15.748 1.00 . A A . 271 SER O    1 1 
        9  7613 1 1  1 SER OG   O  -3.826 -42.762 -15.788 1.00 . A A . 271 SER OG   1 1 
        9  7614 1 1  2 ASN C    C  -7.751 -40.477 -14.974 1.00 . A A . 272 ASN C    1 1 
        9  7615 1 1  2 ASN CA   C  -7.547 -40.741 -16.469 1.00 . A A . 272 ASN CA   1 1 
        9  7616 1 1  2 ASN CB   C  -8.906 -41.017 -17.141 1.00 . A A . 272 ASN CB   1 1 
        9  7617 1 1  2 ASN CG   C  -8.825 -40.980 -18.656 1.00 . A A . 272 ASN CG   1 1 
        9  7618 1 1  2 ASN H    H  -5.743 -41.617 -17.183 1.00 . A A . 272 ASN H    1 1 
        9  7619 1 1  2 ASN HA   H  -7.129 -39.846 -16.908 1.00 . A A . 272 ASN HA   1 1 
        9  7620 1 1  2 ASN HB2  H  -9.255 -41.993 -16.843 1.00 . A A . 272 ASN HB2  1 1 
        9  7621 1 1  2 ASN HB3  H  -9.618 -40.270 -16.818 1.00 . A A . 272 ASN HB3  1 1 
        9  7622 1 1  2 ASN HD21 H  -9.223 -39.032 -18.655 1.00 . A A . 272 ASN HD21 1 1 
        9  7623 1 1  2 ASN HD22 H  -8.987 -39.748 -20.209 1.00 . A A . 272 ASN HD22 1 1 
        9  7624 1 1  2 ASN N    N  -6.576 -41.837 -16.717 1.00 . A A . 272 ASN N    1 1 
        9  7625 1 1  2 ASN ND2  N  -9.033 -39.801 -19.232 1.00 . A A . 272 ASN ND2  1 1 
        9  7626 1 1  2 ASN O    O  -7.962 -41.409 -14.193 1.00 . A A . 272 ASN O    1 1 
        9  7627 1 1  2 ASN OD1  O  -8.579 -41.999 -19.301 1.00 . A A . 272 ASN OD1  1 1 
        9  7628 1 1  3 ALA C    C  -9.287 -38.303 -12.942 1.00 . A A . 273 ALA C    1 1 
        9  7629 1 1  3 ALA CA   C  -7.863 -38.784 -13.202 1.00 . A A . 273 ALA CA   1 1 
        9  7630 1 1  3 ALA CB   C  -6.864 -37.693 -12.847 1.00 . A A . 273 ALA CB   1 1 
        9  7631 1 1  3 ALA H    H  -7.520 -38.510 -15.273 1.00 . A A . 273 ALA H    1 1 
        9  7632 1 1  3 ALA HA   H  -7.663 -39.641 -12.574 1.00 . A A . 273 ALA HA   1 1 
        9  7633 1 1  3 ALA HB1  H  -5.861 -38.049 -13.035 1.00 . A A . 273 ALA HB1  1 1 
        9  7634 1 1  3 ALA HB2  H  -6.965 -37.438 -11.802 1.00 . A A . 273 ALA HB2  1 1 
        9  7635 1 1  3 ALA HB3  H  -7.055 -36.819 -13.451 1.00 . A A . 273 ALA HB3  1 1 
        9  7636 1 1  3 ALA N    N  -7.688 -39.196 -14.594 1.00 . A A . 273 ALA N    1 1 
        9  7637 1 1  3 ALA O    O  -9.933 -37.744 -13.834 1.00 . A A . 273 ALA O    1 1 
        9  7638 1 1  4 VAL C    C -11.085 -36.893 -10.408 1.00 . A A . 274 VAL C    1 1 
        9  7639 1 1  4 VAL CA   C -11.117 -38.127 -11.313 1.00 . A A . 274 VAL CA   1 1 
        9  7640 1 1  4 VAL CB   C -11.897 -39.279 -10.606 1.00 . A A . 274 VAL CB   1 1 
        9  7641 1 1  4 VAL CG1  C -12.392 -40.289 -11.631 1.00 . A A . 274 VAL CG1  1 1 
        9  7642 1 1  4 VAL CG2  C -11.058 -39.984  -9.533 1.00 . A A . 274 VAL CG2  1 1 
        9  7643 1 1  4 VAL H    H  -9.190 -38.981 -11.060 1.00 . A A . 274 VAL H    1 1 
        9  7644 1 1  4 VAL HA   H -11.655 -37.871 -12.214 1.00 . A A . 274 VAL HA   1 1 
        9  7645 1 1  4 VAL HB   H -12.762 -38.848 -10.124 1.00 . A A . 274 VAL HB   1 1 
        9  7646 1 1  4 VAL HG11 H -12.931 -41.077 -11.127 1.00 . A A . 274 VAL HG11 1 1 
        9  7647 1 1  4 VAL HG12 H -11.549 -40.710 -12.158 1.00 . A A . 274 VAL HG12 1 1 
        9  7648 1 1  4 VAL HG13 H -13.048 -39.797 -12.334 1.00 . A A . 274 VAL HG13 1 1 
        9  7649 1 1  4 VAL HG21 H -10.176 -40.408  -9.989 1.00 . A A . 274 VAL HG21 1 1 
        9  7650 1 1  4 VAL HG22 H -11.642 -40.769  -9.077 1.00 . A A . 274 VAL HG22 1 1 
        9  7651 1 1  4 VAL HG23 H -10.765 -39.269  -8.779 1.00 . A A . 274 VAL HG23 1 1 
        9  7652 1 1  4 VAL N    N  -9.764 -38.530 -11.715 1.00 . A A . 274 VAL N    1 1 
        9  7653 1 1  4 VAL O    O -10.393 -36.883  -9.386 1.00 . A A . 274 VAL O    1 1 
        9  7654 1 1  5 LEU C    C -10.612 -33.829 -10.000 1.00 . A A . 275 LEU C    1 1 
        9  7655 1 1  5 LEU CA   C -11.952 -34.569 -10.061 1.00 . A A . 275 LEU CA   1 1 
        9  7656 1 1  5 LEU CB   C -12.504 -34.774  -8.636 1.00 . A A . 275 LEU CB   1 1 
        9  7657 1 1  5 LEU CD1  C -14.232 -36.610  -8.756 1.00 . A A . 275 LEU CD1  1 1 
        9  7658 1 1  5 LEU CD2  C -14.563 -34.674  -7.205 1.00 . A A . 275 LEU CD2  1 1 
        9  7659 1 1  5 LEU CG   C -13.997 -35.118  -8.546 1.00 . A A . 275 LEU CG   1 1 
        9  7660 1 1  5 LEU H    H -12.374 -35.950 -11.625 1.00 . A A . 275 LEU H    1 1 
        9  7661 1 1  5 LEU HA   H -12.647 -33.947 -10.606 1.00 . A A . 275 LEU HA   1 1 
        9  7662 1 1  5 LEU HB2  H -11.945 -35.574  -8.169 1.00 . A A . 275 LEU HB2  1 1 
        9  7663 1 1  5 LEU HB3  H -12.333 -33.867  -8.074 1.00 . A A . 275 LEU HB3  1 1 
        9  7664 1 1  5 LEU HD11 H -15.281 -36.832  -8.619 1.00 . A A . 275 LEU HD11 1 1 
        9  7665 1 1  5 LEU HD12 H -13.649 -37.171  -8.041 1.00 . A A . 275 LEU HD12 1 1 
        9  7666 1 1  5 LEU HD13 H -13.934 -36.883  -9.757 1.00 . A A . 275 LEU HD13 1 1 
        9  7667 1 1  5 LEU HD21 H -14.451 -33.604  -7.105 1.00 . A A . 275 LEU HD21 1 1 
        9  7668 1 1  5 LEU HD22 H -14.029 -35.168  -6.408 1.00 . A A . 275 LEU HD22 1 1 
        9  7669 1 1  5 LEU HD23 H -15.610 -34.934  -7.154 1.00 . A A . 275 LEU HD23 1 1 
        9  7670 1 1  5 LEU HG   H -14.527 -34.587  -9.324 1.00 . A A . 275 LEU HG   1 1 
        9  7671 1 1  5 LEU N    N -11.852 -35.852 -10.801 1.00 . A A . 275 LEU N    1 1 
        9  7672 1 1  5 LEU O    O  -9.587 -34.410  -9.630 1.00 . A A . 275 LEU O    1 1 
        9  7673 1 1  6 GLU C    C  -9.688 -30.420  -9.560 1.00 . A A . 276 GLU C    1 1 
        9  7674 1 1  6 GLU CA   C  -9.445 -31.698 -10.356 1.00 . A A . 276 GLU CA   1 1 
        9  7675 1 1  6 GLU CB   C  -9.025 -31.347 -11.788 1.00 . A A . 276 GLU CB   1 1 
        9  7676 1 1  6 GLU CD   C  -8.001 -32.131 -13.962 1.00 . A A . 276 GLU CD   1 1 
        9  7677 1 1  6 GLU CG   C  -8.403 -32.509 -12.550 1.00 . A A . 276 GLU CG   1 1 
        9  7678 1 1  6 GLU H    H -11.495 -32.152 -10.643 1.00 . A A . 276 GLU H    1 1 
        9  7679 1 1  6 GLU HA   H  -8.650 -32.256  -9.884 1.00 . A A . 276 GLU HA   1 1 
        9  7680 1 1  6 GLU HB2  H  -9.895 -31.014 -12.333 1.00 . A A . 276 GLU HB2  1 1 
        9  7681 1 1  6 GLU HB3  H  -8.305 -30.543 -11.751 1.00 . A A . 276 GLU HB3  1 1 
        9  7682 1 1  6 GLU HG2  H  -7.524 -32.841 -12.019 1.00 . A A . 276 GLU HG2  1 1 
        9  7683 1 1  6 GLU HG3  H  -9.119 -33.316 -12.598 1.00 . A A . 276 GLU HG3  1 1 
        9  7684 1 1  6 GLU N    N -10.642 -32.543 -10.362 1.00 . A A . 276 GLU N    1 1 
        9  7685 1 1  6 GLU O    O -10.811 -29.906  -9.527 1.00 . A A . 276 GLU O    1 1 
        9  7686 1 1  6 GLU OE1  O  -6.849 -31.686 -14.152 1.00 . A A . 276 GLU OE1  1 1 
        9  7687 1 1  6 GLU OE2  O  -8.837 -32.280 -14.877 1.00 . A A . 276 GLU OE2  1 1 
        9  7688 1 1  7 VAL C    C  -8.145 -27.505  -8.902 1.00 . A A . 277 VAL C    1 1 
        9  7689 1 1  7 VAL CA   C  -8.705 -28.694  -8.114 1.00 . A A . 277 VAL CA   1 1 
        9  7690 1 1  7 VAL CB   C  -7.939 -28.829  -6.759 1.00 . A A . 277 VAL CB   1 1 
        9  7691 1 1  7 VAL CG1  C  -8.361 -27.742  -5.771 1.00 . A A . 277 VAL CG1  1 1 
        9  7692 1 1  7 VAL CG2  C  -8.145 -30.205  -6.130 1.00 . A A . 277 VAL CG2  1 1 
        9  7693 1 1  7 VAL H    H  -7.767 -30.380  -8.997 1.00 . A A . 277 VAL H    1 1 
        9  7694 1 1  7 VAL HA   H  -9.747 -28.507  -7.897 1.00 . A A . 277 VAL HA   1 1 
        9  7695 1 1  7 VAL HB   H  -6.884 -28.706  -6.957 1.00 . A A . 277 VAL HB   1 1 
        9  7696 1 1  7 VAL HG11 H  -9.420 -27.824  -5.576 1.00 . A A . 277 VAL HG11 1 1 
        9  7697 1 1  7 VAL HG12 H  -8.147 -26.770  -6.192 1.00 . A A . 277 VAL HG12 1 1 
        9  7698 1 1  7 VAL HG13 H  -7.814 -27.862  -4.848 1.00 . A A . 277 VAL HG13 1 1 
        9  7699 1 1  7 VAL HG21 H  -7.601 -30.260  -5.199 1.00 . A A . 277 VAL HG21 1 1 
        9  7700 1 1  7 VAL HG22 H  -7.783 -30.968  -6.804 1.00 . A A . 277 VAL HG22 1 1 
        9  7701 1 1  7 VAL HG23 H  -9.197 -30.362  -5.943 1.00 . A A . 277 VAL HG23 1 1 
        9  7702 1 1  7 VAL N    N  -8.627 -29.917  -8.922 1.00 . A A . 277 VAL N    1 1 
        9  7703 1 1  7 VAL O    O  -7.209 -27.659  -9.693 1.00 . A A . 277 VAL O    1 1 
        9  7704 1 1  8 ASP C    C  -7.879 -24.044  -8.329 1.00 . A A . 278 ASP C    1 1 
        9  7705 1 1  8 ASP CA   C  -8.312 -25.097  -9.345 1.00 . A A . 278 ASP CA   1 1 
        9  7706 1 1  8 ASP CB   C  -9.448 -24.547 -10.212 1.00 . A A . 278 ASP CB   1 1 
        9  7707 1 1  8 ASP CG   C  -9.704 -25.393 -11.445 1.00 . A A . 278 ASP CG   1 1 
        9  7708 1 1  8 ASP H    H  -9.472 -26.284  -8.031 1.00 . A A . 278 ASP H    1 1 
        9  7709 1 1  8 ASP HA   H  -7.471 -25.337  -9.978 1.00 . A A . 278 ASP HA   1 1 
        9  7710 1 1  8 ASP HB2  H -10.354 -24.515  -9.627 1.00 . A A . 278 ASP HB2  1 1 
        9  7711 1 1  8 ASP HB3  H  -9.196 -23.547 -10.530 1.00 . A A . 278 ASP HB3  1 1 
        9  7712 1 1  8 ASP N    N  -8.732 -26.327  -8.672 1.00 . A A . 278 ASP N    1 1 
        9  7713 1 1  8 ASP O    O  -8.428 -23.974  -7.226 1.00 . A A . 278 ASP O    1 1 
        9  7714 1 1  8 ASP OD1  O -10.526 -26.330 -11.362 1.00 . A A . 278 ASP OD1  1 1 
        9  7715 1 1  8 ASP OD2  O  -9.083 -25.119 -12.493 1.00 . A A . 278 ASP OD2  1 1 
        9  7716 1 1  9 GLU C    C  -6.482 -20.808  -8.525 1.00 . A A . 279 GLU C    1 1 
        9  7717 1 1  9 GLU CA   C  -6.367 -22.173  -7.850 1.00 . A A . 279 GLU CA   1 1 
        9  7718 1 1  9 GLU CB   C  -4.905 -22.451  -7.488 1.00 . A A . 279 GLU CB   1 1 
        9  7719 1 1  9 GLU CD   C  -3.268 -23.821  -6.135 1.00 . A A . 279 GLU CD   1 1 
        9  7720 1 1  9 GLU CG   C  -4.724 -23.572  -6.475 1.00 . A A . 279 GLU CG   1 1 
        9  7721 1 1  9 GLU H    H  -6.504 -23.347  -9.608 1.00 . A A . 279 GLU H    1 1 
        9  7722 1 1  9 GLU HA   H  -6.957 -22.163  -6.946 1.00 . A A . 279 GLU HA   1 1 
        9  7723 1 1  9 GLU HB2  H  -4.369 -22.719  -8.387 1.00 . A A . 279 GLU HB2  1 1 
        9  7724 1 1  9 GLU HB3  H  -4.472 -21.551  -7.078 1.00 . A A . 279 GLU HB3  1 1 
        9  7725 1 1  9 GLU HG2  H  -5.249 -23.308  -5.568 1.00 . A A . 279 GLU HG2  1 1 
        9  7726 1 1  9 GLU HG3  H  -5.145 -24.479  -6.881 1.00 . A A . 279 GLU HG3  1 1 
        9  7727 1 1  9 GLU N    N  -6.891 -23.230  -8.716 1.00 . A A . 279 GLU N    1 1 
        9  7728 1 1  9 GLU O    O  -6.277 -20.688  -9.736 1.00 . A A . 279 GLU O    1 1 
        9  7729 1 1  9 GLU OE1  O  -2.762 -23.187  -5.186 1.00 . A A . 279 GLU OE1  1 1 
        9  7730 1 1  9 GLU OE2  O  -2.633 -24.652  -6.818 1.00 . A A . 279 GLU OE2  1 1 
        9  7731 1 1 10 ARG C    C  -6.158 -17.444  -7.363 1.00 . A A . 280 ARG C    1 1 
        9  7732 1 1 10 ARG CA   C  -6.959 -18.419  -8.221 1.00 . A A . 280 ARG CA   1 1 
        9  7733 1 1 10 ARG CB   C  -8.434 -18.006  -8.239 1.00 . A A . 280 ARG CB   1 1 
        9  7734 1 1 10 ARG CD   C -10.694 -18.207  -9.326 1.00 . A A . 280 ARG CD   1 1 
        9  7735 1 1 10 ARG CG   C  -9.244 -18.663  -9.349 1.00 . A A . 280 ARG CG   1 1 
        9  7736 1 1 10 ARG CZ   C -12.778 -18.580 -10.633 1.00 . A A . 280 ARG CZ   1 1 
        9  7737 1 1 10 ARG H    H  -6.961 -19.966  -6.772 1.00 . A A . 280 ARG H    1 1 
        9  7738 1 1 10 ARG HA   H  -6.573 -18.390  -9.230 1.00 . A A . 280 ARG HA   1 1 
        9  7739 1 1 10 ARG HB2  H  -8.882 -18.271  -7.293 1.00 . A A . 280 ARG HB2  1 1 
        9  7740 1 1 10 ARG HB3  H  -8.495 -16.935  -8.367 1.00 . A A . 280 ARG HB3  1 1 
        9  7741 1 1 10 ARG HD2  H -11.126 -18.473  -8.372 1.00 . A A . 280 ARG HD2  1 1 
        9  7742 1 1 10 ARG HD3  H -10.723 -17.134  -9.447 1.00 . A A . 280 ARG HD3  1 1 
        9  7743 1 1 10 ARG HE   H -11.021 -19.472 -10.974 1.00 . A A . 280 ARG HE   1 1 
        9  7744 1 1 10 ARG HG2  H  -8.810 -18.399 -10.301 1.00 . A A . 280 ARG HG2  1 1 
        9  7745 1 1 10 ARG HG3  H  -9.210 -19.735  -9.219 1.00 . A A . 280 ARG HG3  1 1 
        9  7746 1 1 10 ARG HH11 H -13.011 -17.242  -9.129 1.00 . A A . 280 ARG HH11 1 1 
        9  7747 1 1 10 ARG HH12 H -14.429 -17.545 -10.076 1.00 . A A . 280 ARG HH12 1 1 
        9  7748 1 1 10 ARG HH21 H -14.359 -19.020 -11.813 1.00 . A A . 280 ARG HH21 1 1 
        9  7749 1 1 10 ARG HH22 H -12.889 -19.851 -12.200 1.00 . A A . 280 ARG HH22 1 1 
        9  7750 1 1 10 ARG N    N  -6.811 -19.789  -7.725 1.00 . A A . 280 ARG N    1 1 
        9  7751 1 1 10 ARG NE   N -11.483 -18.829 -10.395 1.00 . A A . 280 ARG NE   1 1 
        9  7752 1 1 10 ARG NH1  N -13.463 -17.717  -9.884 1.00 . A A . 280 ARG NH1  1 1 
        9  7753 1 1 10 ARG NH2  N -13.392 -19.202 -11.631 1.00 . A A . 280 ARG NH2  1 1 
        9  7754 1 1 10 ARG O    O  -6.013 -17.646  -6.153 1.00 . A A . 280 ARG O    1 1 
        9  7755 1 1 11 ASP C    C  -5.400 -13.971  -7.580 1.00 . A A . 281 ASP C    1 1 
        9  7756 1 1 11 ASP CA   C  -4.850 -15.369  -7.313 1.00 . A A . 281 ASP CA   1 1 
        9  7757 1 1 11 ASP CB   C  -3.384 -15.443  -7.751 1.00 . A A . 281 ASP CB   1 1 
        9  7758 1 1 11 ASP CG   C  -2.681 -16.686  -7.237 1.00 . A A . 281 ASP CG   1 1 
        9  7759 1 1 11 ASP H    H  -5.804 -16.293  -8.964 1.00 . A A . 281 ASP H    1 1 
        9  7760 1 1 11 ASP HA   H  -4.908 -15.567  -6.252 1.00 . A A . 281 ASP HA   1 1 
        9  7761 1 1 11 ASP HB2  H  -3.338 -15.449  -8.831 1.00 . A A . 281 ASP HB2  1 1 
        9  7762 1 1 11 ASP HB3  H  -2.859 -14.576  -7.379 1.00 . A A . 281 ASP HB3  1 1 
        9  7763 1 1 11 ASP N    N  -5.644 -16.388  -8.002 1.00 . A A . 281 ASP N    1 1 
        9  7764 1 1 11 ASP O    O  -5.943 -13.705  -8.657 1.00 . A A . 281 ASP O    1 1 
        9  7765 1 1 11 ASP OD1  O  -2.108 -16.628  -6.129 1.00 . A A . 281 ASP OD1  1 1 
        9  7766 1 1 11 ASP OD2  O  -2.705 -17.716  -7.942 1.00 . A A . 281 ASP OD2  1 1 
        9  7767 1 1 12 GLN C    C  -4.558 -10.728  -6.589 1.00 . A A . 282 GLN C    1 1 
        9  7768 1 1 12 GLN CA   C  -5.724 -11.705  -6.693 1.00 . A A . 282 GLN CA   1 1 
        9  7769 1 1 12 GLN CB   C  -6.755 -11.404  -5.600 1.00 . A A . 282 GLN CB   1 1 
        9  7770 1 1 12 GLN CD   C  -9.101 -11.756  -4.726 1.00 . A A . 282 GLN CD   1 1 
        9  7771 1 1 12 GLN CG   C  -8.108 -12.064  -5.829 1.00 . A A . 282 GLN CG   1 1 
        9  7772 1 1 12 GLN H    H  -4.810 -13.375  -5.762 1.00 . A A . 282 GLN H    1 1 
        9  7773 1 1 12 GLN HA   H  -6.191 -11.587  -7.659 1.00 . A A . 282 GLN HA   1 1 
        9  7774 1 1 12 GLN HB2  H  -6.369 -11.749  -4.652 1.00 . A A . 282 GLN HB2  1 1 
        9  7775 1 1 12 GLN HB3  H  -6.905 -10.335  -5.548 1.00 . A A . 282 GLN HB3  1 1 
        9  7776 1 1 12 GLN HE21 H  -9.731 -10.145  -5.707 1.00 . A A . 282 GLN HE21 1 1 
        9  7777 1 1 12 GLN HE22 H -10.506 -10.454  -4.195 1.00 . A A . 282 GLN HE22 1 1 
        9  7778 1 1 12 GLN HG2  H  -8.513 -11.709  -6.765 1.00 . A A . 282 GLN HG2  1 1 
        9  7779 1 1 12 GLN HG3  H  -7.969 -13.133  -5.881 1.00 . A A . 282 GLN HG3  1 1 
        9  7780 1 1 12 GLN N    N  -5.251 -13.088  -6.589 1.00 . A A . 282 GLN N    1 1 
        9  7781 1 1 12 GLN NE2  N  -9.856 -10.676  -4.892 1.00 . A A . 282 GLN NE2  1 1 
        9  7782 1 1 12 GLN O    O  -3.700 -10.866  -5.712 1.00 . A A . 282 GLN O    1 1 
        9  7783 1 1 12 GLN OE1  O  -9.189 -12.481  -3.735 1.00 . A A . 282 GLN OE1  1 1 
        9  7784 1 1 13 ASP C    C  -4.058  -7.318  -7.662 1.00 . A A . 283 ASP C    1 1 
        9  7785 1 1 13 ASP CA   C  -3.479  -8.727  -7.522 1.00 . A A . 283 ASP CA   1 1 
        9  7786 1 1 13 ASP CB   C  -2.501  -9.001  -8.671 1.00 . A A . 283 ASP CB   1 1 
        9  7787 1 1 13 ASP CG   C  -1.652 -10.236  -8.434 1.00 . A A . 283 ASP CG   1 1 
        9  7788 1 1 13 ASP H    H  -5.255  -9.697  -8.160 1.00 . A A . 283 ASP H    1 1 
        9  7789 1 1 13 ASP HA   H  -2.943  -8.787  -6.587 1.00 . A A . 283 ASP HA   1 1 
        9  7790 1 1 13 ASP HB2  H  -3.059  -9.143  -9.584 1.00 . A A . 283 ASP HB2  1 1 
        9  7791 1 1 13 ASP HB3  H  -1.844  -8.151  -8.785 1.00 . A A . 283 ASP HB3  1 1 
        9  7792 1 1 13 ASP N    N  -4.538  -9.742  -7.492 1.00 . A A . 283 ASP N    1 1 
        9  7793 1 1 13 ASP O    O  -3.555  -6.373  -7.048 1.00 . A A . 283 ASP O    1 1 
        9  7794 1 1 13 ASP OD1  O  -0.559 -10.102  -7.843 1.00 . A A . 283 ASP OD1  1 1 
        9  7795 1 1 13 ASP OD2  O  -2.081 -11.338  -8.837 1.00 . A A . 283 ASP OD2  1 1 
        9  7796 1 1 14 ASP C    C  -6.804  -5.561  -7.618 1.00 . A A . 284 ASP C    1 1 
        9  7797 1 1 14 ASP CA   C  -5.781  -5.897  -8.709 1.00 . A A . 284 ASP CA   1 1 
        9  7798 1 1 14 ASP CB   C  -6.471  -5.898 -10.078 1.00 . A A . 284 ASP CB   1 1 
        9  7799 1 1 14 ASP CG   C  -5.483  -5.880 -11.230 1.00 . A A . 284 ASP CG   1 1 
        9  7800 1 1 14 ASP H    H  -5.474  -7.987  -8.917 1.00 . A A . 284 ASP H    1 1 
        9  7801 1 1 14 ASP HA   H  -5.015  -5.136  -8.709 1.00 . A A . 284 ASP HA   1 1 
        9  7802 1 1 14 ASP HB2  H  -7.080  -6.785 -10.166 1.00 . A A . 284 ASP HB2  1 1 
        9  7803 1 1 14 ASP HB3  H  -7.101  -5.024 -10.155 1.00 . A A . 284 ASP HB3  1 1 
        9  7804 1 1 14 ASP N    N  -5.123  -7.189  -8.469 1.00 . A A . 284 ASP N    1 1 
        9  7805 1 1 14 ASP O    O  -6.995  -4.388  -7.286 1.00 . A A . 284 ASP O    1 1 
        9  7806 1 1 14 ASP OD1  O  -5.086  -6.972 -11.688 1.00 . A A . 284 ASP OD1  1 1 
        9  7807 1 1 14 ASP OD2  O  -5.108  -4.775 -11.674 1.00 . A A . 284 ASP OD2  1 1 
        9  7808 1 1 15 GLU C    C  -7.815  -6.219  -4.629 1.00 . A A . 285 GLU C    1 1 
        9  7809 1 1 15 GLU CA   C  -8.458  -6.423  -6.006 1.00 . A A . 285 GLU CA   1 1 
        9  7810 1 1 15 GLU CB   C  -9.396  -7.634  -5.962 1.00 . A A . 285 GLU CB   1 1 
        9  7811 1 1 15 GLU CD   C -11.292  -8.902  -7.051 1.00 . A A . 285 GLU CD   1 1 
        9  7812 1 1 15 GLU CG   C -10.379  -7.695  -7.123 1.00 . A A . 285 GLU CG   1 1 
        9  7813 1 1 15 GLU H    H  -7.236  -7.503  -7.368 1.00 . A A . 285 GLU H    1 1 
        9  7814 1 1 15 GLU HA   H  -9.035  -5.546  -6.249 1.00 . A A . 285 GLU HA   1 1 
        9  7815 1 1 15 GLU HB2  H  -8.802  -8.536  -5.976 1.00 . A A . 285 GLU HB2  1 1 
        9  7816 1 1 15 GLU HB3  H  -9.962  -7.602  -5.042 1.00 . A A . 285 GLU HB3  1 1 
        9  7817 1 1 15 GLU HG2  H -10.986  -6.802  -7.112 1.00 . A A . 285 GLU HG2  1 1 
        9  7818 1 1 15 GLU HG3  H  -9.821  -7.737  -8.047 1.00 . A A . 285 GLU HG3  1 1 
        9  7819 1 1 15 GLU N    N  -7.446  -6.597  -7.061 1.00 . A A . 285 GLU N    1 1 
        9  7820 1 1 15 GLU O    O  -8.327  -5.450  -3.810 1.00 . A A . 285 GLU O    1 1 
        9  7821 1 1 15 GLU OE1  O -10.924  -9.960  -7.607 1.00 . A A . 285 GLU OE1  1 1 
        9  7822 1 1 15 GLU OE2  O -12.375  -8.792  -6.439 1.00 . A A . 285 GLU OE2  1 1 
        9  7823 1 1 16 GLU C    C  -5.136  -5.527  -3.013 1.00 . A A . 286 GLU C    1 1 
        9  7824 1 1 16 GLU CA   C  -5.961  -6.814  -3.118 1.00 . A A . 286 GLU CA   1 1 
        9  7825 1 1 16 GLU CB   C  -5.046  -8.030  -2.936 1.00 . A A . 286 GLU CB   1 1 
        9  7826 1 1 16 GLU CD   C  -4.856 -10.479  -2.336 1.00 . A A . 286 GLU CD   1 1 
        9  7827 1 1 16 GLU CG   C  -5.789  -9.307  -2.571 1.00 . A A . 286 GLU CG   1 1 
        9  7828 1 1 16 GLU H    H  -6.331  -7.485  -5.098 1.00 . A A . 286 GLU H    1 1 
        9  7829 1 1 16 GLU HA   H  -6.695  -6.814  -2.325 1.00 . A A . 286 GLU HA   1 1 
        9  7830 1 1 16 GLU HB2  H  -4.512  -8.203  -3.858 1.00 . A A . 286 GLU HB2  1 1 
        9  7831 1 1 16 GLU HB3  H  -4.336  -7.817  -2.152 1.00 . A A . 286 GLU HB3  1 1 
        9  7832 1 1 16 GLU HG2  H  -6.357  -9.134  -1.669 1.00 . A A . 286 GLU HG2  1 1 
        9  7833 1 1 16 GLU HG3  H  -6.464  -9.559  -3.377 1.00 . A A . 286 GLU HG3  1 1 
        9  7834 1 1 16 GLU N    N  -6.686  -6.903  -4.393 1.00 . A A . 286 GLU N    1 1 
        9  7835 1 1 16 GLU O    O  -5.010  -4.957  -1.926 1.00 . A A . 286 GLU O    1 1 
        9  7836 1 1 16 GLU OE1  O  -4.330 -10.602  -1.210 1.00 . A A . 286 GLU OE1  1 1 
        9  7837 1 1 16 GLU OE2  O  -4.654 -11.275  -3.278 1.00 . A A . 286 GLU OE2  1 1 
        9  7838 1 1 17 ALA C    C  -4.629  -2.576  -4.164 1.00 . A A . 287 ALA C    1 1 
        9  7839 1 1 17 ALA CA   C  -3.771  -3.848  -4.195 1.00 . A A . 287 ALA CA   1 1 
        9  7840 1 1 17 ALA CB   C  -2.884  -3.854  -5.431 1.00 . A A . 287 ALA CB   1 1 
        9  7841 1 1 17 ALA H    H  -4.738  -5.569  -4.982 1.00 . A A . 287 ALA H    1 1 
        9  7842 1 1 17 ALA HA   H  -3.130  -3.851  -3.325 1.00 . A A . 287 ALA HA   1 1 
        9  7843 1 1 17 ALA HB1  H  -3.501  -3.821  -6.318 1.00 . A A . 287 ALA HB1  1 1 
        9  7844 1 1 17 ALA HB2  H  -2.287  -4.753  -5.441 1.00 . A A . 287 ALA HB2  1 1 
        9  7845 1 1 17 ALA HB3  H  -2.236  -2.990  -5.412 1.00 . A A . 287 ALA HB3  1 1 
        9  7846 1 1 17 ALA N    N  -4.588  -5.070  -4.151 1.00 . A A . 287 ALA N    1 1 
        9  7847 1 1 17 ALA O    O  -4.184  -1.539  -3.663 1.00 . A A . 287 ALA O    1 1 
        9  7848 1 1 18 ARG C    C  -7.488  -1.341  -3.376 1.00 . A A . 288 ARG C    1 1 
        9  7849 1 1 18 ARG CA   C  -6.790  -1.532  -4.729 1.00 . A A . 288 ARG CA   1 1 
        9  7850 1 1 18 ARG CB   C  -7.833  -1.720  -5.832 1.00 . A A . 288 ARG CB   1 1 
        9  7851 1 1 18 ARG CD   C  -8.389  -1.589  -8.281 1.00 . A A . 288 ARG CD   1 1 
        9  7852 1 1 18 ARG CG   C  -7.322  -1.366  -7.220 1.00 . A A . 288 ARG CG   1 1 
        9  7853 1 1 18 ARG CZ   C  -8.609  -1.423 -10.753 1.00 . A A . 288 ARG CZ   1 1 
        9  7854 1 1 18 ARG H    H  -6.142  -3.522  -5.089 1.00 . A A . 288 ARG H    1 1 
        9  7855 1 1 18 ARG HA   H  -6.215  -0.643  -4.944 1.00 . A A . 288 ARG HA   1 1 
        9  7856 1 1 18 ARG HB2  H  -8.148  -2.754  -5.841 1.00 . A A . 288 ARG HB2  1 1 
        9  7857 1 1 18 ARG HB3  H  -8.688  -1.096  -5.615 1.00 . A A . 288 ARG HB3  1 1 
        9  7858 1 1 18 ARG HD2  H  -8.681  -2.628  -8.266 1.00 . A A . 288 ARG HD2  1 1 
        9  7859 1 1 18 ARG HD3  H  -9.244  -0.973  -8.047 1.00 . A A . 288 ARG HD3  1 1 
        9  7860 1 1 18 ARG HE   H  -7.010  -0.863  -9.691 1.00 . A A . 288 ARG HE   1 1 
        9  7861 1 1 18 ARG HG2  H  -7.030  -0.326  -7.230 1.00 . A A . 288 ARG HG2  1 1 
        9  7862 1 1 18 ARG HG3  H  -6.466  -1.985  -7.447 1.00 . A A . 288 ARG HG3  1 1 
        9  7863 1 1 18 ARG HH11 H -10.250  -2.205  -9.859 1.00 . A A . 288 ARG HH11 1 1 
        9  7864 1 1 18 ARG HH12 H -10.342  -2.065 -11.583 1.00 . A A . 288 ARG HH12 1 1 
        9  7865 1 1 18 ARG HH21 H  -7.152  -0.688 -11.946 1.00 . A A . 288 ARG HH21 1 1 
        9  7866 1 1 18 ARG HH22 H  -8.589  -1.207 -12.762 1.00 . A A . 288 ARG HH22 1 1 
        9  7867 1 1 18 ARG N    N  -5.857  -2.668  -4.700 1.00 . A A . 288 ARG N    1 1 
        9  7868 1 1 18 ARG NE   N  -7.908  -1.247  -9.624 1.00 . A A . 288 ARG NE   1 1 
        9  7869 1 1 18 ARG NH1  N  -9.835  -1.941 -10.729 1.00 . A A . 288 ARG NH1  1 1 
        9  7870 1 1 18 ARG NH2  N  -8.073  -1.078 -11.916 1.00 . A A . 288 ARG NH2  1 1 
        9  7871 1 1 18 ARG O    O  -7.888  -0.225  -3.031 1.00 . A A . 288 ARG O    1 1 
        9  7872 1 1 19 ARG C    C  -7.272  -1.954  -0.210 1.00 . A A . 289 ARG C    1 1 
        9  7873 1 1 19 ARG CA   C  -8.259  -2.411  -1.292 1.00 . A A . 289 ARG CA   1 1 
        9  7874 1 1 19 ARG CB   C  -8.819  -3.792  -0.934 1.00 . A A . 289 ARG CB   1 1 
        9  7875 1 1 19 ARG CD   C -10.598  -5.532  -1.298 1.00 . A A . 289 ARG CD   1 1 
        9  7876 1 1 19 ARG CG   C -10.102  -4.145  -1.672 1.00 . A A . 289 ARG CG   1 1 
        9  7877 1 1 19 ARG CZ   C -12.420  -7.088  -1.971 1.00 . A A . 289 ARG CZ   1 1 
        9  7878 1 1 19 ARG H    H  -7.299  -3.300  -2.965 1.00 . A A . 289 ARG H    1 1 
        9  7879 1 1 19 ARG HA   H  -9.076  -1.706  -1.334 1.00 . A A . 289 ARG HA   1 1 
        9  7880 1 1 19 ARG HB2  H  -8.077  -4.541  -1.170 1.00 . A A . 289 ARG HB2  1 1 
        9  7881 1 1 19 ARG HB3  H  -9.020  -3.821   0.127 1.00 . A A . 289 ARG HB3  1 1 
        9  7882 1 1 19 ARG HD2  H  -9.835  -6.253  -1.550 1.00 . A A . 289 ARG HD2  1 1 
        9  7883 1 1 19 ARG HD3  H -10.783  -5.559  -0.234 1.00 . A A . 289 ARG HD3  1 1 
        9  7884 1 1 19 ARG HE   H -12.258  -5.177  -2.540 1.00 . A A . 289 ARG HE   1 1 
        9  7885 1 1 19 ARG HG2  H -10.862  -3.421  -1.419 1.00 . A A . 289 ARG HG2  1 1 
        9  7886 1 1 19 ARG HG3  H  -9.913  -4.114  -2.736 1.00 . A A . 289 ARG HG3  1 1 
        9  7887 1 1 19 ARG HH11 H -12.347  -8.981  -1.250 1.00 . A A . 289 ARG HH11 1 1 
        9  7888 1 1 19 ARG HH12 H -11.051  -7.946  -0.746 1.00 . A A . 289 ARG HH12 1 1 
        9  7889 1 1 19 ARG HH21 H -13.981  -8.190  -2.629 1.00 . A A . 289 ARG HH21 1 1 
        9  7890 1 1 19 ARG HH22 H -13.942  -6.550  -3.185 1.00 . A A . 289 ARG HH22 1 1 
        9  7891 1 1 19 ARG N    N  -7.627  -2.441  -2.618 1.00 . A A . 289 ARG N    1 1 
        9  7892 1 1 19 ARG NE   N -11.835  -5.882  -2.006 1.00 . A A . 289 ARG NE   1 1 
        9  7893 1 1 19 ARG NH1  N -11.896  -8.088  -1.264 1.00 . A A . 289 ARG NH1  1 1 
        9  7894 1 1 19 ARG NH2  N -13.539  -7.293  -2.651 1.00 . A A . 289 ARG NH2  1 1 
        9  7895 1 1 19 ARG O    O  -7.683  -1.397   0.814 1.00 . A A . 289 ARG O    1 1 
        9  7896 1 1 20 GLU C    C  -4.640  -0.287   0.438 1.00 . A A . 290 GLU C    1 1 
        9  7897 1 1 20 GLU CA   C  -4.905  -1.796   0.483 1.00 . A A . 290 GLU CA   1 1 
        9  7898 1 1 20 GLU CB   C  -3.609  -2.556   0.171 1.00 . A A . 290 GLU CB   1 1 
        9  7899 1 1 20 GLU CD   C  -2.334  -4.735   0.278 1.00 . A A . 290 GLU CD   1 1 
        9  7900 1 1 20 GLU CG   C  -3.633  -4.018   0.591 1.00 . A A . 290 GLU CG   1 1 
        9  7901 1 1 20 GLU H    H  -5.721  -2.633  -1.291 1.00 . A A . 290 GLU H    1 1 
        9  7902 1 1 20 GLU HA   H  -5.232  -2.058   1.478 1.00 . A A . 290 GLU HA   1 1 
        9  7903 1 1 20 GLU HB2  H  -3.429  -2.514  -0.892 1.00 . A A . 290 GLU HB2  1 1 
        9  7904 1 1 20 GLU HB3  H  -2.790  -2.071   0.684 1.00 . A A . 290 GLU HB3  1 1 
        9  7905 1 1 20 GLU HG2  H  -3.808  -4.071   1.653 1.00 . A A . 290 GLU HG2  1 1 
        9  7906 1 1 20 GLU HG3  H  -4.437  -4.516   0.069 1.00 . A A . 290 GLU HG3  1 1 
        9  7907 1 1 20 GLU N    N  -5.970  -2.184  -0.455 1.00 . A A . 290 GLU N    1 1 
        9  7908 1 1 20 GLU O    O  -4.479   0.351   1.483 1.00 . A A . 290 GLU O    1 1 
        9  7909 1 1 20 GLU OE1  O  -1.434  -4.738   1.144 1.00 . A A . 290 GLU OE1  1 1 
        9  7910 1 1 20 GLU OE2  O  -2.217  -5.293  -0.833 1.00 . A A . 290 GLU OE2  1 1 
        9  7911 1 1 21 MET C    C  -5.598   2.550  -0.588 1.00 . A A . 291 MET C    1 1 
        9  7912 1 1 21 MET CA   C  -4.375   1.712  -0.991 1.00 . A A . 291 MET CA   1 1 
        9  7913 1 1 21 MET CB   C  -4.015   1.975  -2.458 1.00 . A A . 291 MET CB   1 1 
        9  7914 1 1 21 MET CE   C  -1.555   4.824  -4.272 1.00 . A A . 291 MET CE   1 1 
        9  7915 1 1 21 MET CG   C  -3.063   3.147  -2.662 1.00 . A A . 291 MET CG   1 1 
        9  7916 1 1 21 MET H    H  -4.764  -0.294  -1.566 1.00 . A A . 291 MET H    1 1 
        9  7917 1 1 21 MET HA   H  -3.540   1.999  -0.369 1.00 . A A . 291 MET HA   1 1 
        9  7918 1 1 21 MET HB2  H  -3.550   1.090  -2.866 1.00 . A A . 291 MET HB2  1 1 
        9  7919 1 1 21 MET HB3  H  -4.922   2.178  -3.008 1.00 . A A . 291 MET HB3  1 1 
        9  7920 1 1 21 MET HE1  H  -2.075   5.651  -3.811 1.00 . A A . 291 MET HE1  1 1 
        9  7921 1 1 21 MET HE2  H  -1.225   5.112  -5.259 1.00 . A A . 291 MET HE2  1 1 
        9  7922 1 1 21 MET HE3  H  -0.700   4.556  -3.670 1.00 . A A . 291 MET HE3  1 1 
        9  7923 1 1 21 MET HG2  H  -3.525   4.041  -2.270 1.00 . A A . 291 MET HG2  1 1 
        9  7924 1 1 21 MET HG3  H  -2.149   2.950  -2.121 1.00 . A A . 291 MET HG3  1 1 
        9  7925 1 1 21 MET N    N  -4.615   0.277  -0.783 1.00 . A A . 291 MET N    1 1 
        9  7926 1 1 21 MET O    O  -5.452   3.675  -0.101 1.00 . A A . 291 MET O    1 1 
        9  7927 1 1 21 MET SD   S  -2.660   3.419  -4.398 1.00 . A A . 291 MET SD   1 1 
        9  7928 1 1 22 ALA C    C  -8.355   2.575   1.055 1.00 . A A . 292 ALA C    1 1 
        9  7929 1 1 22 ALA CA   C  -8.057   2.649  -0.447 1.00 . A A . 292 ALA CA   1 1 
        9  7930 1 1 22 ALA CB   C  -9.203   2.041  -1.241 1.00 . A A . 292 ALA CB   1 1 
        9  7931 1 1 22 ALA H    H  -6.831   1.081  -1.171 1.00 . A A . 292 ALA H    1 1 
        9  7932 1 1 22 ALA HA   H  -7.968   3.687  -0.731 1.00 . A A . 292 ALA HA   1 1 
        9  7933 1 1 22 ALA HB1  H  -9.328   1.007  -0.958 1.00 . A A . 292 ALA HB1  1 1 
        9  7934 1 1 22 ALA HB2  H  -8.982   2.101  -2.296 1.00 . A A . 292 ALA HB2  1 1 
        9  7935 1 1 22 ALA HB3  H -10.114   2.584  -1.034 1.00 . A A . 292 ALA HB3  1 1 
        9  7936 1 1 22 ALA N    N  -6.796   1.980  -0.786 1.00 . A A . 292 ALA N    1 1 
        9  7937 1 1 22 ALA O    O  -9.146   3.365   1.575 1.00 . A A . 292 ALA O    1 1 
        9  7938 1 1 23 ARG C    C  -7.051   2.428   3.994 1.00 . A A . 293 ARG C    1 1 
        9  7939 1 1 23 ARG CA   C  -7.889   1.424   3.186 1.00 . A A . 293 ARG CA   1 1 
        9  7940 1 1 23 ARG CB   C  -7.513  -0.010   3.574 1.00 . A A . 293 ARG CB   1 1 
        9  7941 1 1 23 ARG CD   C  -7.984  -2.029   4.997 1.00 . A A . 293 ARG CD   1 1 
        9  7942 1 1 23 ARG CG   C  -8.351  -0.583   4.708 1.00 . A A . 293 ARG CG   1 1 
        9  7943 1 1 23 ARG CZ   C  -8.870  -3.917   6.354 1.00 . A A . 293 ARG CZ   1 1 
        9  7944 1 1 23 ARG H    H  -7.104   1.017   1.259 1.00 . A A . 293 ARG H    1 1 
        9  7945 1 1 23 ARG HA   H  -8.932   1.584   3.414 1.00 . A A . 293 ARG HA   1 1 
        9  7946 1 1 23 ARG HB2  H  -7.634  -0.646   2.710 1.00 . A A . 293 ARG HB2  1 1 
        9  7947 1 1 23 ARG HB3  H  -6.476  -0.026   3.878 1.00 . A A . 293 ARG HB3  1 1 
        9  7948 1 1 23 ARG HD2  H  -8.103  -2.605   4.091 1.00 . A A . 293 ARG HD2  1 1 
        9  7949 1 1 23 ARG HD3  H  -6.952  -2.068   5.315 1.00 . A A . 293 ARG HD3  1 1 
        9  7950 1 1 23 ARG HE   H  -9.397  -1.997   6.553 1.00 . A A . 293 ARG HE   1 1 
        9  7951 1 1 23 ARG HG2  H  -8.185   0.006   5.599 1.00 . A A . 293 ARG HG2  1 1 
        9  7952 1 1 23 ARG HG3  H  -9.394  -0.533   4.431 1.00 . A A . 293 ARG HG3  1 1 
        9  7953 1 1 23 ARG HH11 H  -7.511  -4.501   4.969 1.00 . A A . 293 ARG HH11 1 1 
        9  7954 1 1 23 ARG HH12 H  -8.166  -5.772   5.947 1.00 . A A . 293 ARG HH12 1 1 
        9  7955 1 1 23 ARG HH21 H -10.241  -3.678   7.819 1.00 . A A . 293 ARG HH21 1 1 
        9  7956 1 1 23 ARG HH22 H  -9.710  -5.305   7.558 1.00 . A A . 293 ARG HH22 1 1 
        9  7957 1 1 23 ARG N    N  -7.712   1.617   1.742 1.00 . A A . 293 ARG N    1 1 
        9  7958 1 1 23 ARG NE   N  -8.828  -2.612   6.046 1.00 . A A . 293 ARG NE   1 1 
        9  7959 1 1 23 ARG NH1  N  -8.120  -4.804   5.702 1.00 . A A . 293 ARG NH1  1 1 
        9  7960 1 1 23 ARG NH2  N  -9.674  -4.335   7.323 1.00 . A A . 293 ARG NH2  1 1 
        9  7961 1 1 23 ARG O    O  -7.501   2.921   5.032 1.00 . A A . 293 ARG O    1 1 
        9  7962 1 1 24 ILE C    C  -5.359   5.137   3.909 1.00 . A A . 294 ILE C    1 1 
        9  7963 1 1 24 ILE CA   C  -4.927   3.681   4.169 1.00 . A A . 294 ILE CA   1 1 
        9  7964 1 1 24 ILE CB   C  -3.439   3.492   3.727 1.00 . A A . 294 ILE CB   1 1 
        9  7965 1 1 24 ILE CD1  C  -1.993   1.675   2.626 1.00 . A A . 294 ILE CD1  1 1 
        9  7966 1 1 24 ILE CG1  C  -3.060   1.999   3.658 1.00 . A A . 294 ILE CG1  1 1 
        9  7967 1 1 24 ILE CG2  C  -2.494   4.222   4.692 1.00 . A A . 294 ILE CG2  1 1 
        9  7968 1 1 24 ILE H    H  -5.545   2.301   2.666 1.00 . A A . 294 ILE H    1 1 
        9  7969 1 1 24 ILE HA   H  -4.987   3.491   5.232 1.00 . A A . 294 ILE HA   1 1 
        9  7970 1 1 24 ILE HB   H  -3.319   3.934   2.748 1.00 . A A . 294 ILE HB   1 1 
        9  7971 1 1 24 ILE HD11 H  -1.090   2.223   2.856 1.00 . A A . 294 ILE HD11 1 1 
        9  7972 1 1 24 ILE HD12 H  -2.344   1.958   1.645 1.00 . A A . 294 ILE HD12 1 1 
        9  7973 1 1 24 ILE HD13 H  -1.786   0.616   2.643 1.00 . A A . 294 ILE HD13 1 1 
        9  7974 1 1 24 ILE HG12 H  -2.689   1.685   4.622 1.00 . A A . 294 ILE HG12 1 1 
        9  7975 1 1 24 ILE HG13 H  -3.942   1.425   3.414 1.00 . A A . 294 ILE HG13 1 1 
        9  7976 1 1 24 ILE HG21 H  -2.710   5.279   4.677 1.00 . A A . 294 ILE HG21 1 1 
        9  7977 1 1 24 ILE HG22 H  -1.471   4.060   4.388 1.00 . A A . 294 ILE HG22 1 1 
        9  7978 1 1 24 ILE HG23 H  -2.637   3.840   5.693 1.00 . A A . 294 ILE HG23 1 1 
        9  7979 1 1 24 ILE N    N  -5.838   2.730   3.500 1.00 . A A . 294 ILE N    1 1 
        9  7980 1 1 24 ILE O    O  -5.139   6.010   4.754 1.00 . A A . 294 ILE O    1 1 
        9  7981 1 1 25 LEU C    C  -7.781   7.072   3.042 1.00 . A A . 295 LEU C    1 1 
        9  7982 1 1 25 LEU CA   C  -6.448   6.724   2.367 1.00 . A A . 295 LEU CA   1 1 
        9  7983 1 1 25 LEU CB   C  -6.594   6.839   0.842 1.00 . A A . 295 LEU CB   1 1 
        9  7984 1 1 25 LEU CD1  C  -5.524   6.437  -1.390 1.00 . A A . 295 LEU CD1  1 1 
        9  7985 1 1 25 LEU CD2  C  -4.662   8.269   0.068 1.00 . A A . 295 LEU CD2  1 1 
        9  7986 1 1 25 LEU CG   C  -5.281   6.873   0.046 1.00 . A A . 295 LEU CG   1 1 
        9  7987 1 1 25 LEU H    H  -6.119   4.640   2.116 1.00 . A A . 295 LEU H    1 1 
        9  7988 1 1 25 LEU HA   H  -5.704   7.433   2.698 1.00 . A A . 295 LEU HA   1 1 
        9  7989 1 1 25 LEU HB2  H  -7.176   5.998   0.496 1.00 . A A . 295 LEU HB2  1 1 
        9  7990 1 1 25 LEU HB3  H  -7.142   7.744   0.624 1.00 . A A . 295 LEU HB3  1 1 
        9  7991 1 1 25 LEU HD11 H  -6.234   7.104  -1.855 1.00 . A A . 295 LEU HD11 1 1 
        9  7992 1 1 25 LEU HD12 H  -5.917   5.430  -1.400 1.00 . A A . 295 LEU HD12 1 1 
        9  7993 1 1 25 LEU HD13 H  -4.593   6.463  -1.937 1.00 . A A . 295 LEU HD13 1 1 
        9  7994 1 1 25 LEU HD21 H  -4.423   8.540   1.086 1.00 . A A . 295 LEU HD21 1 1 
        9  7995 1 1 25 LEU HD22 H  -5.364   8.980  -0.339 1.00 . A A . 295 LEU HD22 1 1 
        9  7996 1 1 25 LEU HD23 H  -3.761   8.271  -0.525 1.00 . A A . 295 LEU HD23 1 1 
        9  7997 1 1 25 LEU HG   H  -4.577   6.185   0.492 1.00 . A A . 295 LEU HG   1 1 
        9  7998 1 1 25 LEU N    N  -5.978   5.383   2.742 1.00 . A A . 295 LEU N    1 1 
        9  7999 1 1 25 LEU O    O  -8.039   8.239   3.345 1.00 . A A . 295 LEU O    1 1 
        9  8000 1 1 26 LYS C    C  -9.802   6.341   5.451 1.00 . A A . 296 LYS C    1 1 
        9  8001 1 1 26 LYS CA   C  -9.924   6.229   3.926 1.00 . A A . 296 LYS CA   1 1 
        9  8002 1 1 26 LYS CB   C -10.864   5.076   3.565 1.00 . A A . 296 LYS CB   1 1 
        9  8003 1 1 26 LYS CD   C -12.420   4.043   1.885 1.00 . A A . 296 LYS CD   1 1 
        9  8004 1 1 26 LYS CE   C -13.050   4.176   0.508 1.00 . A A . 296 LYS CE   1 1 
        9  8005 1 1 26 LYS CG   C -11.492   5.207   2.187 1.00 . A A . 296 LYS CG   1 1 
        9  8006 1 1 26 LYS H    H  -8.343   5.143   3.009 1.00 . A A . 296 LYS H    1 1 
        9  8007 1 1 26 LYS HA   H -10.346   7.148   3.549 1.00 . A A . 296 LYS HA   1 1 
        9  8008 1 1 26 LYS HB2  H -10.308   4.151   3.596 1.00 . A A . 296 LYS HB2  1 1 
        9  8009 1 1 26 LYS HB3  H -11.658   5.032   4.296 1.00 . A A . 296 LYS HB3  1 1 
        9  8010 1 1 26 LYS HD2  H -11.854   3.124   1.924 1.00 . A A . 296 LYS HD2  1 1 
        9  8011 1 1 26 LYS HD3  H -13.203   4.017   2.629 1.00 . A A . 296 LYS HD3  1 1 
        9  8012 1 1 26 LYS HE2  H -13.613   5.096   0.470 1.00 . A A . 296 LYS HE2  1 1 
        9  8013 1 1 26 LYS HE3  H -12.264   4.204  -0.233 1.00 . A A . 296 LYS HE3  1 1 
        9  8014 1 1 26 LYS HG2  H -12.059   6.126   2.147 1.00 . A A . 296 LYS HG2  1 1 
        9  8015 1 1 26 LYS HG3  H -10.707   5.233   1.446 1.00 . A A . 296 LYS HG3  1 1 
        9  8016 1 1 26 LYS HZ1  H -13.438   2.142   0.228 1.00 . A A . 296 LYS HZ1  1 1 
        9  8017 1 1 26 LYS HZ2  H -14.381   3.159  -0.742 1.00 . A A . 296 LYS HZ2  1 1 
        9  8018 1 1 26 LYS HZ3  H -14.730   2.998   0.905 1.00 . A A . 296 LYS HZ3  1 1 
        9  8019 1 1 26 LYS N    N  -8.615   6.047   3.280 1.00 . A A . 296 LYS N    1 1 
        9  8020 1 1 26 LYS NZ   N -13.963   3.039   0.203 1.00 . A A . 296 LYS NZ   1 1 
        9  8021 1 1 26 LYS O    O -10.679   6.913   6.105 1.00 . A A . 296 LYS O    1 1 
        9  8022 1 1 27 GLU C    C  -7.821   7.161   7.885 1.00 . A A . 297 GLU C    1 1 
        9  8023 1 1 27 GLU CA   C  -8.458   5.833   7.455 1.00 . A A . 297 GLU CA   1 1 
        9  8024 1 1 27 GLU CB   C  -7.559   4.667   7.875 1.00 . A A . 297 GLU CB   1 1 
        9  8025 1 1 27 GLU CD   C  -7.371   2.198   8.375 1.00 . A A . 297 GLU CD   1 1 
        9  8026 1 1 27 GLU CG   C  -8.286   3.333   7.958 1.00 . A A . 297 GLU CG   1 1 
        9  8027 1 1 27 GLU H    H  -8.056   5.347   5.427 1.00 . A A . 297 GLU H    1 1 
        9  8028 1 1 27 GLU HA   H  -9.411   5.734   7.954 1.00 . A A . 297 GLU HA   1 1 
        9  8029 1 1 27 GLU HB2  H  -6.756   4.571   7.159 1.00 . A A . 297 GLU HB2  1 1 
        9  8030 1 1 27 GLU HB3  H  -7.138   4.884   8.846 1.00 . A A . 297 GLU HB3  1 1 
        9  8031 1 1 27 GLU HG2  H  -9.082   3.416   8.682 1.00 . A A . 297 GLU HG2  1 1 
        9  8032 1 1 27 GLU HG3  H  -8.702   3.104   6.989 1.00 . A A . 297 GLU HG3  1 1 
        9  8033 1 1 27 GLU N    N  -8.708   5.794   6.006 1.00 . A A . 297 GLU N    1 1 
        9  8034 1 1 27 GLU O    O  -8.100   7.659   8.979 1.00 . A A . 297 GLU O    1 1 
        9  8035 1 1 27 GLU OE1  O  -7.255   1.945   9.593 1.00 . A A . 297 GLU OE1  1 1 
        9  8036 1 1 27 GLU OE2  O  -6.773   1.559   7.484 1.00 . A A . 297 GLU OE2  1 1 
        9  8037 1 1 28 LEU C    C  -7.169  10.204   6.931 1.00 . A A . 298 LEU C    1 1 
        9  8038 1 1 28 LEU CA   C  -6.290   8.998   7.290 1.00 . A A . 298 LEU CA   1 1 
        9  8039 1 1 28 LEU CB   C  -4.963   9.080   6.521 1.00 . A A . 298 LEU CB   1 1 
        9  8040 1 1 28 LEU CD1  C  -2.902   7.838   5.809 1.00 . A A . 298 LEU CD1  1 1 
        9  8041 1 1 28 LEU CD2  C  -3.127   8.592   8.179 1.00 . A A . 298 LEU CD2  1 1 
        9  8042 1 1 28 LEU CG   C  -3.876   8.083   6.951 1.00 . A A . 298 LEU CG   1 1 
        9  8043 1 1 28 LEU H    H  -6.794   7.270   6.162 1.00 . A A . 298 LEU H    1 1 
        9  8044 1 1 28 LEU HA   H  -6.078   9.032   8.349 1.00 . A A . 298 LEU HA   1 1 
        9  8045 1 1 28 LEU HB2  H  -5.174   8.917   5.473 1.00 . A A . 298 LEU HB2  1 1 
        9  8046 1 1 28 LEU HB3  H  -4.569  10.078   6.636 1.00 . A A . 298 LEU HB3  1 1 
        9  8047 1 1 28 LEU HD11 H  -2.406   8.763   5.554 1.00 . A A . 298 LEU HD11 1 1 
        9  8048 1 1 28 LEU HD12 H  -3.440   7.468   4.950 1.00 . A A . 298 LEU HD12 1 1 
        9  8049 1 1 28 LEU HD13 H  -2.166   7.108   6.114 1.00 . A A . 298 LEU HD13 1 1 
        9  8050 1 1 28 LEU HD21 H  -2.370   7.875   8.462 1.00 . A A . 298 LEU HD21 1 1 
        9  8051 1 1 28 LEU HD22 H  -3.821   8.723   8.996 1.00 . A A . 298 LEU HD22 1 1 
        9  8052 1 1 28 LEU HD23 H  -2.659   9.538   7.949 1.00 . A A . 298 LEU HD23 1 1 
        9  8053 1 1 28 LEU HG   H  -4.338   7.140   7.205 1.00 . A A . 298 LEU HG   1 1 
        9  8054 1 1 28 LEU N    N  -6.970   7.724   7.013 1.00 . A A . 298 LEU N    1 1 
        9  8055 1 1 28 LEU O    O  -6.943  11.310   7.430 1.00 . A A . 298 LEU O    1 1 
        9  8056 1 1 29 LYS C    C -10.267  11.183   6.605 1.00 . A A . 299 LYS C    1 1 
        9  8057 1 1 29 LYS CA   C  -9.091  11.033   5.629 1.00 . A A . 299 LYS CA   1 1 
        9  8058 1 1 29 LYS CB   C  -9.613  10.724   4.219 1.00 . A A . 299 LYS CB   1 1 
        9  8059 1 1 29 LYS CD   C -10.403  11.591   1.995 1.00 . A A . 299 LYS CD   1 1 
        9  8060 1 1 29 LYS CE   C -10.714  12.826   1.164 1.00 . A A . 299 LYS CE   1 1 
        9  8061 1 1 29 LYS CG   C  -9.949  11.961   3.396 1.00 . A A . 299 LYS CG   1 1 
        9  8062 1 1 29 LYS H    H  -8.282   9.073   5.702 1.00 . A A . 299 LYS H    1 1 
        9  8063 1 1 29 LYS HA   H  -8.541  11.961   5.603 1.00 . A A . 299 LYS HA   1 1 
        9  8064 1 1 29 LYS HB2  H  -8.861  10.160   3.688 1.00 . A A . 299 LYS HB2  1 1 
        9  8065 1 1 29 LYS HB3  H -10.505  10.122   4.305 1.00 . A A . 299 LYS HB3  1 1 
        9  8066 1 1 29 LYS HD2  H  -9.618  11.032   1.508 1.00 . A A . 299 LYS HD2  1 1 
        9  8067 1 1 29 LYS HD3  H -11.292  10.981   2.063 1.00 . A A . 299 LYS HD3  1 1 
        9  8068 1 1 29 LYS HE2  H -11.505  13.380   1.649 1.00 . A A . 299 LYS HE2  1 1 
        9  8069 1 1 29 LYS HE3  H  -9.828  13.440   1.109 1.00 . A A . 299 LYS HE3  1 1 
        9  8070 1 1 29 LYS HG2  H -10.741  12.505   3.888 1.00 . A A . 299 LYS HG2  1 1 
        9  8071 1 1 29 LYS HG3  H  -9.071  12.586   3.328 1.00 . A A . 299 LYS HG3  1 1 
        9  8072 1 1 29 LYS HZ1  H -12.010  11.893  -0.183 1.00 . A A . 299 LYS HZ1  1 1 
        9  8073 1 1 29 LYS HZ2  H -10.400  11.935  -0.698 1.00 . A A . 299 LYS HZ2  1 1 
        9  8074 1 1 29 LYS HZ3  H -11.344  13.338  -0.760 1.00 . A A . 299 LYS HZ3  1 1 
        9  8075 1 1 29 LYS N    N  -8.167   9.978   6.063 1.00 . A A . 299 LYS N    1 1 
        9  8076 1 1 29 LYS NZ   N -11.148  12.474  -0.216 1.00 . A A . 299 LYS NZ   1 1 
        9  8077 1 1 29 LYS O    O -10.774  12.291   6.805 1.00 . A A . 299 LYS O    1 1 
        9  8078 1 1 30 GLN C    C -11.343  10.376   9.587 1.00 . A A . 300 GLN C    1 1 
        9  8079 1 1 30 GLN CA   C -11.805  10.045   8.162 1.00 . A A . 300 GLN CA   1 1 
        9  8080 1 1 30 GLN CB   C -12.502   8.680   8.151 1.00 . A A . 300 GLN CB   1 1 
        9  8081 1 1 30 GLN CD   C -14.068   7.102   6.947 1.00 . A A . 300 GLN CD   1 1 
        9  8082 1 1 30 GLN CG   C -13.267   8.387   6.868 1.00 . A A . 300 GLN CG   1 1 
        9  8083 1 1 30 GLN H    H -10.241   9.214   6.992 1.00 . A A . 300 GLN H    1 1 
        9  8084 1 1 30 GLN HA   H -12.513  10.798   7.847 1.00 . A A . 300 GLN HA   1 1 
        9  8085 1 1 30 GLN HB2  H -11.757   7.909   8.283 1.00 . A A . 300 GLN HB2  1 1 
        9  8086 1 1 30 GLN HB3  H -13.198   8.639   8.977 1.00 . A A . 300 GLN HB3  1 1 
        9  8087 1 1 30 GLN HE21 H -12.520   6.066   6.252 1.00 . A A . 300 GLN HE21 1 1 
        9  8088 1 1 30 GLN HE22 H -13.941   5.148   6.602 1.00 . A A . 300 GLN HE22 1 1 
        9  8089 1 1 30 GLN HG2  H -13.944   9.204   6.675 1.00 . A A . 300 GLN HG2  1 1 
        9  8090 1 1 30 GLN HG3  H -12.561   8.305   6.055 1.00 . A A . 300 GLN HG3  1 1 
        9  8091 1 1 30 GLN N    N -10.689  10.059   7.205 1.00 . A A . 300 GLN N    1 1 
        9  8092 1 1 30 GLN NE2  N -13.447   5.993   6.562 1.00 . A A . 300 GLN NE2  1 1 
        9  8093 1 1 30 GLN O    O -12.138  10.852  10.402 1.00 . A A . 300 GLN O    1 1 
        9  8094 1 1 30 GLN OE1  O -15.231   7.104   7.351 1.00 . A A . 300 GLN OE1  1 1 
        9  8095 1 1 31 LYS C    C  -8.888  11.794  11.287 1.00 . A A . 301 LYS C    1 1 
        9  8096 1 1 31 LYS CA   C  -9.484  10.385  11.200 1.00 . A A . 301 LYS CA   1 1 
        9  8097 1 1 31 LYS CB   C  -8.409   9.346  11.536 1.00 . A A . 301 LYS CB   1 1 
        9  8098 1 1 31 LYS CD   C  -7.856   6.996  12.238 1.00 . A A . 301 LYS CD   1 1 
        9  8099 1 1 31 LYS CE   C  -8.413   5.633  12.616 1.00 . A A . 301 LYS CE   1 1 
        9  8100 1 1 31 LYS CG   C  -8.968   7.981  11.910 1.00 . A A . 301 LYS CG   1 1 
        9  8101 1 1 31 LYS H    H  -9.483   9.740   9.178 1.00 . A A . 301 LYS H    1 1 
        9  8102 1 1 31 LYS HA   H -10.282  10.306  11.923 1.00 . A A . 301 LYS HA   1 1 
        9  8103 1 1 31 LYS HB2  H  -7.764   9.223  10.680 1.00 . A A . 301 LYS HB2  1 1 
        9  8104 1 1 31 LYS HB3  H  -7.822   9.709  12.367 1.00 . A A . 301 LYS HB3  1 1 
        9  8105 1 1 31 LYS HD2  H  -7.219   6.886  11.373 1.00 . A A . 301 LYS HD2  1 1 
        9  8106 1 1 31 LYS HD3  H  -7.280   7.383  13.066 1.00 . A A . 301 LYS HD3  1 1 
        9  8107 1 1 31 LYS HE2  H  -9.053   5.746  13.480 1.00 . A A . 301 LYS HE2  1 1 
        9  8108 1 1 31 LYS HE3  H  -8.992   5.252  11.788 1.00 . A A . 301 LYS HE3  1 1 
        9  8109 1 1 31 LYS HG2  H  -9.607   8.087  12.773 1.00 . A A . 301 LYS HG2  1 1 
        9  8110 1 1 31 LYS HG3  H  -9.541   7.599  11.078 1.00 . A A . 301 LYS HG3  1 1 
        9  8111 1 1 31 LYS HZ1  H  -6.708   4.535  12.116 1.00 . A A . 301 LYS HZ1  1 1 
        9  8112 1 1 31 LYS HZ2  H  -7.742   3.741  13.194 1.00 . A A . 301 LYS HZ2  1 1 
        9  8113 1 1 31 LYS HZ3  H  -6.766   5.011  13.739 1.00 . A A . 301 LYS HZ3  1 1 
        9  8114 1 1 31 LYS N    N -10.059  10.120   9.875 1.00 . A A . 301 LYS N    1 1 
        9  8115 1 1 31 LYS NZ   N  -7.332   4.662  12.939 1.00 . A A . 301 LYS NZ   1 1 
        9  8116 1 1 31 LYS O    O  -9.037  12.470  12.309 1.00 . A A . 301 LYS O    1 1 
        9  8117 1 1 32 HIS C    C  -8.282  14.444   9.102 1.00 . A A . 302 HIS C    1 1 
        9  8118 1 1 32 HIS CA   C  -7.597  13.551  10.160 1.00 . A A . 302 HIS CA   1 1 
        9  8119 1 1 32 HIS CB   C  -6.093  13.424   9.874 1.00 . A A . 302 HIS CB   1 1 
        9  8120 1 1 32 HIS CD2  C  -5.145  11.569  11.422 1.00 . A A . 302 HIS CD2  1 1 
        9  8121 1 1 32 HIS CE1  C  -3.989  12.845  12.780 1.00 . A A . 302 HIS CE1  1 1 
        9  8122 1 1 32 HIS CG   C  -5.308  12.850  11.014 1.00 . A A . 302 HIS CG   1 1 
        9  8123 1 1 32 HIS H    H  -8.143  11.638   9.431 1.00 . A A . 302 HIS H    1 1 
        9  8124 1 1 32 HIS HA   H  -7.725  14.008  11.129 1.00 . A A . 302 HIS HA   1 1 
        9  8125 1 1 32 HIS HB2  H  -5.950  12.783   9.018 1.00 . A A . 302 HIS HB2  1 1 
        9  8126 1 1 32 HIS HB3  H  -5.693  14.404   9.654 1.00 . A A . 302 HIS HB3  1 1 
        9  8127 1 1 32 HIS HD1  H  -4.486  14.601  11.854 1.00 . A A . 302 HIS HD1  1 1 
        9  8128 1 1 32 HIS HD2  H  -5.582  10.691  10.967 1.00 . A A . 302 HIS HD2  1 1 
        9  8129 1 1 32 HIS HE1  H  -3.350  13.175  13.587 1.00 . A A . 302 HIS HE1  1 1 
        9  8130 1 1 32 HIS HE2  H  -4.028  10.812  13.032 1.00 . A A . 302 HIS HE2  1 1 
        9  8131 1 1 32 HIS N    N  -8.219  12.227  10.211 1.00 . A A . 302 HIS N    1 1 
        9  8132 1 1 32 HIS ND1  N  -4.571  13.625  11.886 1.00 . A A . 302 HIS ND1  1 1 
        9  8133 1 1 32 HIS NE2  N  -4.322  11.595  12.520 1.00 . A A . 302 HIS NE2  1 1 
        9  8134 1 1 32 HIS O    O  -7.873  14.449   7.934 1.00 . A A . 302 HIS O    1 1 
        9  8135 1 1 33 PRO C    C  -9.328  17.409   8.273 1.00 . A A . 303 PRO C    1 1 
        9  8136 1 1 33 PRO CA   C -10.079  16.098   8.558 1.00 . A A . 303 PRO CA   1 1 
        9  8137 1 1 33 PRO CB   C -11.402  16.405   9.286 1.00 . A A . 303 PRO CB   1 1 
        9  8138 1 1 33 PRO CD   C  -9.988  15.226  10.821 1.00 . A A . 303 PRO CD   1 1 
        9  8139 1 1 33 PRO CG   C -11.421  15.533  10.499 1.00 . A A . 303 PRO CG   1 1 
        9  8140 1 1 33 PRO HA   H -10.289  15.603   7.620 1.00 . A A . 303 PRO HA   1 1 
        9  8141 1 1 33 PRO HB2  H -11.426  17.455   9.550 1.00 . A A . 303 PRO HB2  1 1 
        9  8142 1 1 33 PRO HB3  H -12.234  16.175   8.639 1.00 . A A . 303 PRO HB3  1 1 
        9  8143 1 1 33 PRO HD2  H  -9.561  16.004  11.438 1.00 . A A . 303 PRO HD2  1 1 
        9  8144 1 1 33 PRO HD3  H  -9.908  14.266  11.306 1.00 . A A . 303 PRO HD3  1 1 
        9  8145 1 1 33 PRO HG2  H -11.888  16.058  11.322 1.00 . A A . 303 PRO HG2  1 1 
        9  8146 1 1 33 PRO HG3  H -11.952  14.617  10.288 1.00 . A A . 303 PRO HG3  1 1 
        9  8147 1 1 33 PRO N    N  -9.359  15.200   9.485 1.00 . A A . 303 PRO N    1 1 
        9  8148 1 1 33 PRO O    O  -9.759  18.204   7.431 1.00 . A A . 303 PRO O    1 1 
        9  8149 1 1 34 GLU C    C  -6.276  18.638   7.778 1.00 . A A . 304 GLU C    1 1 
        9  8150 1 1 34 GLU CA   C  -7.391  18.831   8.816 1.00 . A A . 304 GLU CA   1 1 
        9  8151 1 1 34 GLU CB   C  -6.787  19.248  10.163 1.00 . A A . 304 GLU CB   1 1 
        9  8152 1 1 34 GLU CD   C  -7.164  20.270  12.444 1.00 . A A . 304 GLU CD   1 1 
        9  8153 1 1 34 GLU CG   C  -7.793  19.862  11.126 1.00 . A A . 304 GLU CG   1 1 
        9  8154 1 1 34 GLU H    H  -7.923  16.943   9.626 1.00 . A A . 304 GLU H    1 1 
        9  8155 1 1 34 GLU HA   H  -8.042  19.619   8.470 1.00 . A A . 304 GLU HA   1 1 
        9  8156 1 1 34 GLU HB2  H  -6.356  18.378  10.634 1.00 . A A . 304 GLU HB2  1 1 
        9  8157 1 1 34 GLU HB3  H  -6.006  19.972   9.984 1.00 . A A . 304 GLU HB3  1 1 
        9  8158 1 1 34 GLU HG2  H  -8.225  20.738  10.665 1.00 . A A . 304 GLU HG2  1 1 
        9  8159 1 1 34 GLU HG3  H  -8.571  19.139  11.322 1.00 . A A . 304 GLU HG3  1 1 
        9  8160 1 1 34 GLU N    N  -8.208  17.621   8.978 1.00 . A A . 304 GLU N    1 1 
        9  8161 1 1 34 GLU O    O  -5.538  19.581   7.471 1.00 . A A . 304 GLU O    1 1 
        9  8162 1 1 34 GLU OE1  O  -7.133  19.434  13.371 1.00 . A A . 304 GLU OE1  1 1 
        9  8163 1 1 34 GLU OE2  O  -6.702  21.426  12.549 1.00 . A A . 304 GLU OE2  1 1 
        9  8164 1 1 35 LYS C    C  -5.692  17.302   4.816 1.00 . A A . 305 LYS C    1 1 
        9  8165 1 1 35 LYS CA   C  -5.153  17.098   6.230 1.00 . A A . 305 LYS CA   1 1 
        9  8166 1 1 35 LYS CB   C  -4.663  15.658   6.399 1.00 . A A . 305 LYS CB   1 1 
        9  8167 1 1 35 LYS CD   C  -3.202  14.039   7.652 1.00 . A A . 305 LYS CD   1 1 
        9  8168 1 1 35 LYS CE   C  -2.233  13.857   8.809 1.00 . A A . 305 LYS CE   1 1 
        9  8169 1 1 35 LYS CG   C  -3.692  15.475   7.556 1.00 . A A . 305 LYS CG   1 1 
        9  8170 1 1 35 LYS H    H  -6.794  16.717   7.517 1.00 . A A . 305 LYS H    1 1 
        9  8171 1 1 35 LYS HA   H  -4.321  17.769   6.381 1.00 . A A . 305 LYS HA   1 1 
        9  8172 1 1 35 LYS HB2  H  -5.516  15.017   6.570 1.00 . A A . 305 LYS HB2  1 1 
        9  8173 1 1 35 LYS HB3  H  -4.168  15.348   5.490 1.00 . A A . 305 LYS HB3  1 1 
        9  8174 1 1 35 LYS HD2  H  -4.050  13.388   7.801 1.00 . A A . 305 LYS HD2  1 1 
        9  8175 1 1 35 LYS HD3  H  -2.703  13.777   6.731 1.00 . A A . 305 LYS HD3  1 1 
        9  8176 1 1 35 LYS HE2  H  -1.390  14.516   8.663 1.00 . A A . 305 LYS HE2  1 1 
        9  8177 1 1 35 LYS HE3  H  -2.737  14.118   9.728 1.00 . A A . 305 LYS HE3  1 1 
        9  8178 1 1 35 LYS HG2  H  -2.842  16.124   7.405 1.00 . A A . 305 LYS HG2  1 1 
        9  8179 1 1 35 LYS HG3  H  -4.190  15.739   8.477 1.00 . A A . 305 LYS HG3  1 1 
        9  8180 1 1 35 LYS HZ1  H  -2.539  11.805   9.055 1.00 . A A . 305 LYS HZ1  1 1 
        9  8181 1 1 35 LYS HZ2  H  -1.081  12.362   9.705 1.00 . A A . 305 LYS HZ2  1 1 
        9  8182 1 1 35 LYS HZ3  H  -1.247  12.188   8.031 1.00 . A A . 305 LYS HZ3  1 1 
        9  8183 1 1 35 LYS N    N  -6.170  17.418   7.233 1.00 . A A . 305 LYS N    1 1 
        9  8184 1 1 35 LYS NZ   N  -1.741  12.456   8.907 1.00 . A A . 305 LYS NZ   1 1 
        9  8185 1 1 35 LYS O    O  -6.834  16.937   4.519 1.00 . A A . 305 LYS O    1 1 
        9  8186 1 1 36 GLU C    C  -5.068  16.907   1.682 1.00 . A A . 306 GLU C    1 1 
        9  8187 1 1 36 GLU CA   C  -5.207  18.165   2.556 1.00 . A A . 306 GLU CA   1 1 
        9  8188 1 1 36 GLU CB   C  -4.322  19.298   2.005 1.00 . A A . 306 GLU CB   1 1 
        9  8189 1 1 36 GLU CD   C  -4.123  20.944   3.930 1.00 . A A . 306 GLU CD   1 1 
        9  8190 1 1 36 GLU CG   C  -4.674  20.685   2.538 1.00 . A A . 306 GLU CG   1 1 
        9  8191 1 1 36 GLU H    H  -3.965  18.153   4.277 1.00 . A A . 306 GLU H    1 1 
        9  8192 1 1 36 GLU HA   H  -6.238  18.486   2.536 1.00 . A A . 306 GLU HA   1 1 
        9  8193 1 1 36 GLU HB2  H  -3.294  19.091   2.262 1.00 . A A . 306 GLU HB2  1 1 
        9  8194 1 1 36 GLU HB3  H  -4.415  19.316   0.929 1.00 . A A . 306 GLU HB3  1 1 
        9  8195 1 1 36 GLU HG2  H  -4.270  21.427   1.866 1.00 . A A . 306 GLU HG2  1 1 
        9  8196 1 1 36 GLU HG3  H  -5.750  20.780   2.570 1.00 . A A . 306 GLU HG3  1 1 
        9  8197 1 1 36 GLU N    N  -4.852  17.889   3.957 1.00 . A A . 306 GLU N    1 1 
        9  8198 1 1 36 GLU O    O  -4.607  15.863   2.156 1.00 . A A . 306 GLU O    1 1 
        9  8199 1 1 36 GLU OE1  O  -4.827  20.635   4.914 1.00 . A A . 306 GLU OE1  1 1 
        9  8200 1 1 36 GLU OE2  O  -2.989  21.455   4.033 1.00 . A A . 306 GLU OE2  1 1 
        9  8201 1 1 37 ILE C    C  -3.953  15.569  -0.959 1.00 . A A . 307 ILE C    1 1 
        9  8202 1 1 37 ILE CA   C  -5.411  15.904  -0.554 1.00 . A A . 307 ILE CA   1 1 
        9  8203 1 1 37 ILE CB   C  -6.304  16.198  -1.814 1.00 . A A . 307 ILE CB   1 1 
        9  8204 1 1 37 ILE CD1  C  -7.708  14.099  -2.237 1.00 . A A . 307 ILE CD1  1 1 
        9  8205 1 1 37 ILE CG1  C  -6.517  14.933  -2.666 1.00 . A A . 307 ILE CG1  1 1 
        9  8206 1 1 37 ILE CG2  C  -5.741  17.331  -2.675 1.00 . A A . 307 ILE CG2  1 1 
        9  8207 1 1 37 ILE H    H  -5.824  17.881   0.098 1.00 . A A . 307 ILE H    1 1 
        9  8208 1 1 37 ILE HA   H  -5.824  15.037  -0.057 1.00 . A A . 307 ILE HA   1 1 
        9  8209 1 1 37 ILE HB   H  -7.267  16.526  -1.450 1.00 . A A . 307 ILE HB   1 1 
        9  8210 1 1 37 ILE HD11 H  -7.798  13.240  -2.885 1.00 . A A . 307 ILE HD11 1 1 
        9  8211 1 1 37 ILE HD12 H  -8.607  14.694  -2.301 1.00 . A A . 307 ILE HD12 1 1 
        9  8212 1 1 37 ILE HD13 H  -7.568  13.767  -1.219 1.00 . A A . 307 ILE HD13 1 1 
        9  8213 1 1 37 ILE HG12 H  -6.671  15.222  -3.694 1.00 . A A . 307 ILE HG12 1 1 
        9  8214 1 1 37 ILE HG13 H  -5.636  14.312  -2.599 1.00 . A A . 307 ILE HG13 1 1 
        9  8215 1 1 37 ILE HG21 H  -6.390  17.496  -3.523 1.00 . A A . 307 ILE HG21 1 1 
        9  8216 1 1 37 ILE HG22 H  -4.754  17.064  -3.024 1.00 . A A . 307 ILE HG22 1 1 
        9  8217 1 1 37 ILE HG23 H  -5.680  18.236  -2.087 1.00 . A A . 307 ILE HG23 1 1 
        9  8218 1 1 37 ILE N    N  -5.473  17.020   0.404 1.00 . A A . 307 ILE N    1 1 
        9  8219 1 1 37 ILE O    O  -3.630  14.407  -1.218 1.00 . A A . 307 ILE O    1 1 
        9  8220 1 1 38 GLU C    C  -0.874  15.720  -0.262 1.00 . A A . 308 GLU C    1 1 
        9  8221 1 1 38 GLU CA   C  -1.674  16.438  -1.357 1.00 . A A . 308 GLU CA   1 1 
        9  8222 1 1 38 GLU CB   C  -1.039  17.803  -1.645 1.00 . A A . 308 GLU CB   1 1 
        9  8223 1 1 38 GLU CD   C  -0.847  19.776  -3.212 1.00 . A A . 308 GLU CD   1 1 
        9  8224 1 1 38 GLU CG   C  -1.488  18.427  -2.958 1.00 . A A . 308 GLU CG   1 1 
        9  8225 1 1 38 GLU H    H  -3.419  17.493  -0.759 1.00 . A A . 308 GLU H    1 1 
        9  8226 1 1 38 GLU HA   H  -1.635  15.842  -2.257 1.00 . A A . 308 GLU HA   1 1 
        9  8227 1 1 38 GLU HB2  H  -1.295  18.481  -0.845 1.00 . A A . 308 GLU HB2  1 1 
        9  8228 1 1 38 GLU HB3  H   0.034  17.688  -1.676 1.00 . A A . 308 GLU HB3  1 1 
        9  8229 1 1 38 GLU HG2  H  -1.224  17.763  -3.768 1.00 . A A . 308 GLU HG2  1 1 
        9  8230 1 1 38 GLU HG3  H  -2.561  18.554  -2.933 1.00 . A A . 308 GLU HG3  1 1 
        9  8231 1 1 38 GLU N    N  -3.091  16.598  -0.990 1.00 . A A . 308 GLU N    1 1 
        9  8232 1 1 38 GLU O    O   0.113  15.037  -0.554 1.00 . A A . 308 GLU O    1 1 
        9  8233 1 1 38 GLU OE1  O   0.240  19.812  -3.828 1.00 . A A . 308 GLU OE1  1 1 
        9  8234 1 1 38 GLU OE2  O  -1.429  20.800  -2.794 1.00 . A A . 308 GLU OE2  1 1 
        9  8235 1 1 39 GLN C    C  -1.038  13.764   2.284 1.00 . A A . 309 GLN C    1 1 
        9  8236 1 1 39 GLN CA   C  -0.660  15.246   2.150 1.00 . A A . 309 GLN CA   1 1 
        9  8237 1 1 39 GLN CB   C  -1.022  15.989   3.441 1.00 . A A . 309 GLN CB   1 1 
        9  8238 1 1 39 GLN CD   C  -0.711  18.047   4.875 1.00 . A A . 309 GLN CD   1 1 
        9  8239 1 1 39 GLN CG   C  -0.343  17.343   3.583 1.00 . A A . 309 GLN CG   1 1 
        9  8240 1 1 39 GLN H    H  -2.112  16.427   1.149 1.00 . A A . 309 GLN H    1 1 
        9  8241 1 1 39 GLN HA   H   0.407  15.315   1.996 1.00 . A A . 309 GLN HA   1 1 
        9  8242 1 1 39 GLN HB2  H  -2.090  16.143   3.465 1.00 . A A . 309 GLN HB2  1 1 
        9  8243 1 1 39 GLN HB3  H  -0.737  15.377   4.285 1.00 . A A . 309 GLN HB3  1 1 
        9  8244 1 1 39 GLN HE21 H  -2.256  18.926   3.985 1.00 . A A . 309 GLN HE21 1 1 
        9  8245 1 1 39 GLN HE22 H  -2.036  19.307   5.655 1.00 . A A . 309 GLN HE22 1 1 
        9  8246 1 1 39 GLN HG2  H   0.727  17.200   3.562 1.00 . A A . 309 GLN HG2  1 1 
        9  8247 1 1 39 GLN HG3  H  -0.638  17.968   2.753 1.00 . A A . 309 GLN HG3  1 1 
        9  8248 1 1 39 GLN N    N  -1.318  15.874   0.995 1.00 . A A . 309 GLN N    1 1 
        9  8249 1 1 39 GLN NE2  N  -1.775  18.840   4.835 1.00 . A A . 309 GLN NE2  1 1 
        9  8250 1 1 39 GLN O    O  -0.297  12.985   2.890 1.00 . A A . 309 GLN O    1 1 
        9  8251 1 1 39 GLN OE1  O  -0.047  17.878   5.898 1.00 . A A . 309 GLN OE1  1 1 
        9  8252 1 1 40 LEU C    C  -2.044  11.136   0.662 1.00 . A A . 310 LEU C    1 1 
        9  8253 1 1 40 LEU CA   C  -2.681  12.007   1.752 1.00 . A A . 310 LEU CA   1 1 
        9  8254 1 1 40 LEU CB   C  -4.208  11.983   1.617 1.00 . A A . 310 LEU CB   1 1 
        9  8255 1 1 40 LEU CD1  C  -6.282  13.097   2.490 1.00 . A A . 310 LEU CD1  1 1 
        9  8256 1 1 40 LEU CD2  C  -5.261  11.210   3.767 1.00 . A A . 310 LEU CD2  1 1 
        9  8257 1 1 40 LEU CG   C  -4.980  12.411   2.872 1.00 . A A . 310 LEU CG   1 1 
        9  8258 1 1 40 LEU H    H  -2.725  14.065   1.240 1.00 . A A . 310 LEU H    1 1 
        9  8259 1 1 40 LEU HA   H  -2.414  11.598   2.715 1.00 . A A . 310 LEU HA   1 1 
        9  8260 1 1 40 LEU HB2  H  -4.487  12.639   0.806 1.00 . A A . 310 LEU HB2  1 1 
        9  8261 1 1 40 LEU HB3  H  -4.510  10.978   1.363 1.00 . A A . 310 LEU HB3  1 1 
        9  8262 1 1 40 LEU HD11 H  -6.064  14.024   1.982 1.00 . A A . 310 LEU HD11 1 1 
        9  8263 1 1 40 LEU HD12 H  -6.855  13.301   3.382 1.00 . A A . 310 LEU HD12 1 1 
        9  8264 1 1 40 LEU HD13 H  -6.851  12.453   1.836 1.00 . A A . 310 LEU HD13 1 1 
        9  8265 1 1 40 LEU HD21 H  -4.327  10.755   4.061 1.00 . A A . 310 LEU HD21 1 1 
        9  8266 1 1 40 LEU HD22 H  -5.859  10.491   3.227 1.00 . A A . 310 LEU HD22 1 1 
        9  8267 1 1 40 LEU HD23 H  -5.797  11.535   4.647 1.00 . A A . 310 LEU HD23 1 1 
        9  8268 1 1 40 LEU HG   H  -4.383  13.116   3.431 1.00 . A A . 310 LEU HG   1 1 
        9  8269 1 1 40 LEU N    N  -2.190  13.389   1.708 1.00 . A A . 310 LEU N    1 1 
        9  8270 1 1 40 LEU O    O  -1.859   9.932   0.861 1.00 . A A . 310 LEU O    1 1 
        9  8271 1 1 41 ILE C    C   0.445  10.915  -1.395 1.00 . A A . 311 ILE C    1 1 
        9  8272 1 1 41 ILE CA   C  -1.077  11.034  -1.606 1.00 . A A . 311 ILE CA   1 1 
        9  8273 1 1 41 ILE CB   C  -1.359  11.716  -2.986 1.00 . A A . 311 ILE CB   1 1 
        9  8274 1 1 41 ILE CD1  C  -3.100  13.308  -4.006 1.00 . A A . 311 ILE CD1  1 1 
        9  8275 1 1 41 ILE CG1  C  -2.848  12.096  -3.125 1.00 . A A . 311 ILE CG1  1 1 
        9  8276 1 1 41 ILE CG2  C  -0.951  10.790  -4.140 1.00 . A A . 311 ILE CG2  1 1 
        9  8277 1 1 41 ILE H    H  -1.890  12.712  -0.575 1.00 . A A . 311 ILE H    1 1 
        9  8278 1 1 41 ILE HA   H  -1.497  10.039  -1.632 1.00 . A A . 311 ILE HA   1 1 
        9  8279 1 1 41 ILE HB   H  -0.759  12.612  -3.049 1.00 . A A . 311 ILE HB   1 1 
        9  8280 1 1 41 ILE HD11 H  -4.162  13.422  -4.167 1.00 . A A . 311 ILE HD11 1 1 
        9  8281 1 1 41 ILE HD12 H  -2.606  13.173  -4.956 1.00 . A A . 311 ILE HD12 1 1 
        9  8282 1 1 41 ILE HD13 H  -2.713  14.193  -3.522 1.00 . A A . 311 ILE HD13 1 1 
        9  8283 1 1 41 ILE HG12 H  -3.385  11.263  -3.552 1.00 . A A . 311 ILE HG12 1 1 
        9  8284 1 1 41 ILE HG13 H  -3.248  12.310  -2.144 1.00 . A A . 311 ILE HG13 1 1 
        9  8285 1 1 41 ILE HG21 H  -1.517   9.871  -4.081 1.00 . A A . 311 ILE HG21 1 1 
        9  8286 1 1 41 ILE HG22 H   0.103  10.569  -4.068 1.00 . A A . 311 ILE HG22 1 1 
        9  8287 1 1 41 ILE HG23 H  -1.153  11.278  -5.082 1.00 . A A . 311 ILE HG23 1 1 
        9  8288 1 1 41 ILE N    N  -1.707  11.753  -0.483 1.00 . A A . 311 ILE N    1 1 
        9  8289 1 1 41 ILE O    O   1.074   9.992  -1.920 1.00 . A A . 311 ILE O    1 1 
        9  8290 1 1 42 GLU C    C   2.830  10.858   0.768 1.00 . A A . 312 GLU C    1 1 
        9  8291 1 1 42 GLU CA   C   2.462  11.860  -0.333 1.00 . A A . 312 GLU CA   1 1 
        9  8292 1 1 42 GLU CB   C   2.917  13.265   0.073 1.00 . A A . 312 GLU CB   1 1 
        9  8293 1 1 42 GLU CD   C   3.474  15.618  -0.661 1.00 . A A . 312 GLU CD   1 1 
        9  8294 1 1 42 GLU CG   C   3.026  14.237  -1.093 1.00 . A A . 312 GLU CG   1 1 
        9  8295 1 1 42 GLU H    H   0.457  12.559  -0.239 1.00 . A A . 312 GLU H    1 1 
        9  8296 1 1 42 GLU HA   H   2.977  11.577  -1.238 1.00 . A A . 312 GLU HA   1 1 
        9  8297 1 1 42 GLU HB2  H   2.211  13.668   0.784 1.00 . A A . 312 GLU HB2  1 1 
        9  8298 1 1 42 GLU HB3  H   3.886  13.194   0.545 1.00 . A A . 312 GLU HB3  1 1 
        9  8299 1 1 42 GLU HG2  H   3.741  13.849  -1.803 1.00 . A A . 312 GLU HG2  1 1 
        9  8300 1 1 42 GLU HG3  H   2.059  14.319  -1.567 1.00 . A A . 312 GLU HG3  1 1 
        9  8301 1 1 42 GLU N    N   1.019  11.851  -0.622 1.00 . A A . 312 GLU N    1 1 
        9  8302 1 1 42 GLU O    O   3.879  10.211   0.695 1.00 . A A . 312 GLU O    1 1 
        9  8303 1 1 42 GLU OE1  O   2.602  16.454  -0.344 1.00 . A A . 312 GLU OE1  1 1 
        9  8304 1 1 42 GLU OE2  O   4.699  15.865  -0.637 1.00 . A A . 312 GLU OE2  1 1 
        9  8305 1 1 43 LEU C    C   1.778   8.367   2.554 1.00 . A A . 313 LEU C    1 1 
        9  8306 1 1 43 LEU CA   C   2.178   9.807   2.901 1.00 . A A . 313 LEU CA   1 1 
        9  8307 1 1 43 LEU CB   C   1.404  10.276   4.141 1.00 . A A . 313 LEU CB   1 1 
        9  8308 1 1 43 LEU CD1  C   0.837  12.221   5.621 1.00 . A A . 313 LEU CD1  1 1 
        9  8309 1 1 43 LEU CD2  C   3.118  11.214   5.738 1.00 . A A . 313 LEU CD2  1 1 
        9  8310 1 1 43 LEU CG   C   1.940  11.543   4.825 1.00 . A A . 313 LEU CG   1 1 
        9  8311 1 1 43 LEU H    H   1.137  11.270   1.765 1.00 . A A . 313 LEU H    1 1 
        9  8312 1 1 43 LEU HA   H   3.233   9.823   3.127 1.00 . A A . 313 LEU HA   1 1 
        9  8313 1 1 43 LEU HB2  H   0.380  10.459   3.850 1.00 . A A . 313 LEU HB2  1 1 
        9  8314 1 1 43 LEU HB3  H   1.413   9.474   4.866 1.00 . A A . 313 LEU HB3  1 1 
        9  8315 1 1 43 LEU HD11 H   0.464  11.541   6.372 1.00 . A A . 313 LEU HD11 1 1 
        9  8316 1 1 43 LEU HD12 H   0.032  12.499   4.956 1.00 . A A . 313 LEU HD12 1 1 
        9  8317 1 1 43 LEU HD13 H   1.230  13.106   6.100 1.00 . A A . 313 LEU HD13 1 1 
        9  8318 1 1 43 LEU HD21 H   3.471  12.119   6.209 1.00 . A A . 313 LEU HD21 1 1 
        9  8319 1 1 43 LEU HD22 H   3.914  10.776   5.156 1.00 . A A . 313 LEU HD22 1 1 
        9  8320 1 1 43 LEU HD23 H   2.800  10.514   6.497 1.00 . A A . 313 LEU HD23 1 1 
        9  8321 1 1 43 LEU HG   H   2.283  12.234   4.069 1.00 . A A . 313 LEU HG   1 1 
        9  8322 1 1 43 LEU N    N   1.954  10.729   1.777 1.00 . A A . 313 LEU N    1 1 
        9  8323 1 1 43 LEU O    O   2.321   7.419   3.127 1.00 . A A . 313 LEU O    1 1 
        9  8324 1 1 44 ALA C    C   1.368   6.192   0.262 1.00 . A A . 314 ALA C    1 1 
        9  8325 1 1 44 ALA CA   C   0.361   6.891   1.179 1.00 . A A . 314 ALA CA   1 1 
        9  8326 1 1 44 ALA CB   C  -0.989   7.016   0.487 1.00 . A A . 314 ALA CB   1 1 
        9  8327 1 1 44 ALA H    H   0.452   9.013   1.191 1.00 . A A . 314 ALA H    1 1 
        9  8328 1 1 44 ALA HA   H   0.225   6.287   2.066 1.00 . A A . 314 ALA HA   1 1 
        9  8329 1 1 44 ALA HB1  H  -0.877   7.596  -0.418 1.00 . A A . 314 ALA HB1  1 1 
        9  8330 1 1 44 ALA HB2  H  -1.688   7.509   1.146 1.00 . A A . 314 ALA HB2  1 1 
        9  8331 1 1 44 ALA HB3  H  -1.359   6.032   0.240 1.00 . A A . 314 ALA HB3  1 1 
        9  8332 1 1 44 ALA N    N   0.837   8.214   1.609 1.00 . A A . 314 ALA N    1 1 
        9  8333 1 1 44 ALA O    O   1.592   4.984   0.386 1.00 . A A . 314 ALA O    1 1 
        9  8334 1 1 45 ASN C    C   4.348   6.259  -0.934 1.00 . A A . 315 ASN C    1 1 
        9  8335 1 1 45 ASN CA   C   2.974   6.437  -1.593 1.00 . A A . 315 ASN CA   1 1 
        9  8336 1 1 45 ASN CB   C   3.095   7.362  -2.804 1.00 . A A . 315 ASN CB   1 1 
        9  8337 1 1 45 ASN CG   C   1.988   7.137  -3.816 1.00 . A A . 315 ASN CG   1 1 
        9  8338 1 1 45 ASN H    H   1.755   7.919  -0.685 1.00 . A A . 315 ASN H    1 1 
        9  8339 1 1 45 ASN HA   H   2.626   5.472  -1.927 1.00 . A A . 315 ASN HA   1 1 
        9  8340 1 1 45 ASN HB2  H   3.050   8.388  -2.471 1.00 . A A . 315 ASN HB2  1 1 
        9  8341 1 1 45 ASN HB3  H   4.044   7.187  -3.288 1.00 . A A . 315 ASN HB3  1 1 
        9  8342 1 1 45 ASN HD21 H   0.836   8.466  -2.890 1.00 . A A . 315 ASN HD21 1 1 
        9  8343 1 1 45 ASN HD22 H   0.148   7.720  -4.288 1.00 . A A . 315 ASN HD22 1 1 
        9  8344 1 1 45 ASN N    N   1.980   6.965  -0.648 1.00 . A A . 315 ASN N    1 1 
        9  8345 1 1 45 ASN ND2  N   0.879   7.846  -3.648 1.00 . A A . 315 ASN ND2  1 1 
        9  8346 1 1 45 ASN O    O   5.139   5.415  -1.363 1.00 . A A . 315 ASN O    1 1 
        9  8347 1 1 45 ASN OD1  O   2.129   6.335  -4.738 1.00 . A A . 315 ASN OD1  1 1 
        9  8348 1 1 46 TYR C    C   5.912   5.835   1.850 1.00 . A A . 316 TYR C    1 1 
        9  8349 1 1 46 TYR CA   C   5.886   7.000   0.845 1.00 . A A . 316 TYR CA   1 1 
        9  8350 1 1 46 TYR CB   C   6.130   8.326   1.574 1.00 . A A . 316 TYR CB   1 1 
        9  8351 1 1 46 TYR CD1  C   8.232   8.207   2.973 1.00 . A A . 316 TYR CD1  1 1 
        9  8352 1 1 46 TYR CD2  C   8.334   9.355   0.887 1.00 . A A . 316 TYR CD2  1 1 
        9  8353 1 1 46 TYR CE1  C   9.566   8.486   3.197 1.00 . A A . 316 TYR CE1  1 1 
        9  8354 1 1 46 TYR CE2  C   9.669   9.639   1.103 1.00 . A A . 316 TYR CE2  1 1 
        9  8355 1 1 46 TYR CG   C   7.594   8.635   1.816 1.00 . A A . 316 TYR CG   1 1 
        9  8356 1 1 46 TYR CZ   C  10.280   9.203   2.259 1.00 . A A . 316 TYR CZ   1 1 
        9  8357 1 1 46 TYR H    H   3.938   7.710   0.391 1.00 . A A . 316 TYR H    1 1 
        9  8358 1 1 46 TYR HA   H   6.674   6.850   0.123 1.00 . A A . 316 TYR HA   1 1 
        9  8359 1 1 46 TYR HB2  H   5.716   9.132   0.987 1.00 . A A . 316 TYR HB2  1 1 
        9  8360 1 1 46 TYR HB3  H   5.634   8.297   2.534 1.00 . A A . 316 TYR HB3  1 1 
        9  8361 1 1 46 TYR HD1  H   7.670   7.646   3.705 1.00 . A A . 316 TYR HD1  1 1 
        9  8362 1 1 46 TYR HD2  H   7.852   9.696  -0.018 1.00 . A A . 316 TYR HD2  1 1 
        9  8363 1 1 46 TYR HE1  H  10.045   8.144   4.103 1.00 . A A . 316 TYR HE1  1 1 
        9  8364 1 1 46 TYR HE2  H  10.228  10.199   0.368 1.00 . A A . 316 TYR HE2  1 1 
        9  8365 1 1 46 TYR HH   H  11.784  10.401   2.259 1.00 . A A . 316 TYR HH   1 1 
        9  8366 1 1 46 TYR N    N   4.614   7.058   0.111 1.00 . A A . 316 TYR N    1 1 
        9  8367 1 1 46 TYR O    O   6.990   5.345   2.201 1.00 . A A . 316 TYR O    1 1 
        9  8368 1 1 46 TYR OH   O  11.609   9.483   2.479 1.00 . A A . 316 TYR OH   1 1 
        9  8369 1 1 47 GLN C    C   4.667   2.925   2.572 1.00 . A A . 317 GLN C    1 1 
        9  8370 1 1 47 GLN CA   C   4.604   4.292   3.262 1.00 . A A . 317 GLN CA   1 1 
        9  8371 1 1 47 GLN CB   C   3.300   4.409   4.056 1.00 . A A . 317 GLN CB   1 1 
        9  8372 1 1 47 GLN CD   C   2.071   5.485   5.982 1.00 . A A . 317 GLN CD   1 1 
        9  8373 1 1 47 GLN CG   C   3.356   5.433   5.178 1.00 . A A . 317 GLN CG   1 1 
        9  8374 1 1 47 GLN H    H   3.906   5.838   1.982 1.00 . A A . 317 GLN H    1 1 
        9  8375 1 1 47 GLN HA   H   5.435   4.368   3.948 1.00 . A A . 317 GLN HA   1 1 
        9  8376 1 1 47 GLN HB2  H   2.506   4.690   3.381 1.00 . A A . 317 GLN HB2  1 1 
        9  8377 1 1 47 GLN HB3  H   3.069   3.446   4.488 1.00 . A A . 317 GLN HB3  1 1 
        9  8378 1 1 47 GLN HE21 H   1.323   6.852   4.745 1.00 . A A . 317 GLN HE21 1 1 
        9  8379 1 1 47 GLN HE22 H   0.295   6.377   6.049 1.00 . A A . 317 GLN HE22 1 1 
        9  8380 1 1 47 GLN HG2  H   4.168   5.177   5.843 1.00 . A A . 317 GLN HG2  1 1 
        9  8381 1 1 47 GLN HG3  H   3.536   6.408   4.750 1.00 . A A . 317 GLN HG3  1 1 
        9  8382 1 1 47 GLN N    N   4.724   5.400   2.301 1.00 . A A . 317 GLN N    1 1 
        9  8383 1 1 47 GLN NE2  N   1.135   6.323   5.548 1.00 . A A . 317 GLN NE2  1 1 
        9  8384 1 1 47 GLN O    O   5.247   1.982   3.116 1.00 . A A . 317 GLN O    1 1 
        9  8385 1 1 47 GLN OE1  O   1.919   4.780   6.979 1.00 . A A . 317 GLN OE1  1 1 
        9  8386 1 1 48 VAL C    C   5.388   1.369  -0.157 1.00 . A A . 318 VAL C    1 1 
        9  8387 1 1 48 VAL CA   C   4.057   1.574   0.597 1.00 . A A . 318 VAL CA   1 1 
        9  8388 1 1 48 VAL CB   C   2.864   1.524  -0.413 1.00 . A A . 318 VAL CB   1 1 
        9  8389 1 1 48 VAL CG1  C   2.702   0.132  -1.023 1.00 . A A . 318 VAL CG1  1 1 
        9  8390 1 1 48 VAL CG2  C   1.556   1.946   0.250 1.00 . A A . 318 VAL CG2  1 1 
        9  8391 1 1 48 VAL H    H   3.628   3.621   1.000 1.00 . A A . 318 VAL H    1 1 
        9  8392 1 1 48 VAL HA   H   3.934   0.760   1.300 1.00 . A A . 318 VAL HA   1 1 
        9  8393 1 1 48 VAL HB   H   3.073   2.218  -1.214 1.00 . A A . 318 VAL HB   1 1 
        9  8394 1 1 48 VAL HG11 H   2.516  -0.586  -0.238 1.00 . A A . 318 VAL HG11 1 1 
        9  8395 1 1 48 VAL HG12 H   3.606  -0.138  -1.550 1.00 . A A . 318 VAL HG12 1 1 
        9  8396 1 1 48 VAL HG13 H   1.871   0.136  -1.713 1.00 . A A . 318 VAL HG13 1 1 
        9  8397 1 1 48 VAL HG21 H   1.338   1.280   1.072 1.00 . A A . 318 VAL HG21 1 1 
        9  8398 1 1 48 VAL HG22 H   0.755   1.899  -0.473 1.00 . A A . 318 VAL HG22 1 1 
        9  8399 1 1 48 VAL HG23 H   1.649   2.956   0.620 1.00 . A A . 318 VAL HG23 1 1 
        9  8400 1 1 48 VAL N    N   4.073   2.829   1.373 1.00 . A A . 318 VAL N    1 1 
        9  8401 1 1 48 VAL O    O   5.739   0.235  -0.498 1.00 . A A . 318 VAL O    1 1 
        9  8402 1 1 49 LEU C    C   8.556   2.080  -0.153 1.00 . A A . 319 LEU C    1 1 
        9  8403 1 1 49 LEU CA   C   7.403   2.424  -1.106 1.00 . A A . 319 LEU CA   1 1 
        9  8404 1 1 49 LEU CB   C   7.676   3.771  -1.790 1.00 . A A . 319 LEU CB   1 1 
        9  8405 1 1 49 LEU CD1  C   7.786   3.415  -4.284 1.00 . A A . 319 LEU CD1  1 1 
        9  8406 1 1 49 LEU CD2  C   9.345   5.030  -3.180 1.00 . A A . 319 LEU CD2  1 1 
        9  8407 1 1 49 LEU CG   C   8.589   3.719  -3.025 1.00 . A A . 319 LEU CG   1 1 
        9  8408 1 1 49 LEU H    H   5.774   3.338  -0.098 1.00 . A A . 319 LEU H    1 1 
        9  8409 1 1 49 LEU HA   H   7.337   1.655  -1.862 1.00 . A A . 319 LEU HA   1 1 
        9  8410 1 1 49 LEU HB2  H   6.729   4.194  -2.087 1.00 . A A . 319 LEU HB2  1 1 
        9  8411 1 1 49 LEU HB3  H   8.130   4.429  -1.064 1.00 . A A . 319 LEU HB3  1 1 
        9  8412 1 1 49 LEU HD11 H   7.043   4.184  -4.432 1.00 . A A . 319 LEU HD11 1 1 
        9  8413 1 1 49 LEU HD12 H   7.297   2.458  -4.177 1.00 . A A . 319 LEU HD12 1 1 
        9  8414 1 1 49 LEU HD13 H   8.450   3.385  -5.136 1.00 . A A . 319 LEU HD13 1 1 
        9  8415 1 1 49 LEU HD21 H   8.641   5.843  -3.279 1.00 . A A . 319 LEU HD21 1 1 
        9  8416 1 1 49 LEU HD22 H   9.969   4.984  -4.061 1.00 . A A . 319 LEU HD22 1 1 
        9  8417 1 1 49 LEU HD23 H   9.963   5.194  -2.309 1.00 . A A . 319 LEU HD23 1 1 
        9  8418 1 1 49 LEU HG   H   9.314   2.929  -2.894 1.00 . A A . 319 LEU HG   1 1 
        9  8419 1 1 49 LEU N    N   6.115   2.469  -0.399 1.00 . A A . 319 LEU N    1 1 
        9  8420 1 1 49 LEU O    O   9.508   1.401  -0.546 1.00 . A A . 319 LEU O    1 1 
        9  8421 1 1 50 SER C    C   9.327   0.927   2.773 1.00 . A A . 320 SER C    1 1 
        9  8422 1 1 50 SER CA   C   9.479   2.310   2.123 1.00 . A A . 320 SER CA   1 1 
        9  8423 1 1 50 SER CB   C   9.421   3.399   3.197 1.00 . A A . 320 SER CB   1 1 
        9  8424 1 1 50 SER H    H   7.668   3.091   1.335 1.00 . A A . 320 SER H    1 1 
        9  8425 1 1 50 SER HA   H  10.442   2.355   1.637 1.00 . A A . 320 SER HA   1 1 
        9  8426 1 1 50 SER HB2  H  10.134   3.171   3.975 1.00 . A A . 320 SER HB2  1 1 
        9  8427 1 1 50 SER HB3  H   9.669   4.353   2.753 1.00 . A A . 320 SER HB3  1 1 
        9  8428 1 1 50 SER HG   H   8.000   2.755   4.382 1.00 . A A . 320 SER HG   1 1 
        9  8429 1 1 50 SER N    N   8.455   2.555   1.097 1.00 . A A . 320 SER N    1 1 
        9  8430 1 1 50 SER O    O  10.306   0.364   3.273 1.00 . A A . 320 SER O    1 1 
        9  8431 1 1 50 SER OG   O   8.129   3.487   3.775 1.00 . A A . 320 SER OG   1 1 
        9  8432 1 1 51 GLN C    C   8.129  -2.070   2.383 1.00 . A A . 321 GLN C    1 1 
        9  8433 1 1 51 GLN CA   C   7.801  -0.925   3.347 1.00 . A A . 321 GLN CA   1 1 
        9  8434 1 1 51 GLN CB   C   6.330  -1.006   3.764 1.00 . A A . 321 GLN CB   1 1 
        9  8435 1 1 51 GLN CD   C   4.557  -0.376   5.452 1.00 . A A . 321 GLN CD   1 1 
        9  8436 1 1 51 GLN CG   C   6.015  -0.262   5.054 1.00 . A A . 321 GLN CG   1 1 
        9  8437 1 1 51 GLN H    H   7.366   0.895   2.343 1.00 . A A . 321 GLN H    1 1 
        9  8438 1 1 51 GLN HA   H   8.415  -1.032   4.228 1.00 . A A . 321 GLN HA   1 1 
        9  8439 1 1 51 GLN HB2  H   5.721  -0.587   2.976 1.00 . A A . 321 GLN HB2  1 1 
        9  8440 1 1 51 GLN HB3  H   6.063  -2.044   3.898 1.00 . A A . 321 GLN HB3  1 1 
        9  8441 1 1 51 GLN HE21 H   4.120   1.262   4.413 1.00 . A A . 321 GLN HE21 1 1 
        9  8442 1 1 51 GLN HE22 H   2.792   0.510   5.224 1.00 . A A . 321 GLN HE22 1 1 
        9  8443 1 1 51 GLN HG2  H   6.621  -0.673   5.848 1.00 . A A . 321 GLN HG2  1 1 
        9  8444 1 1 51 GLN HG3  H   6.257   0.782   4.920 1.00 . A A . 321 GLN HG3  1 1 
        9  8445 1 1 51 GLN N    N   8.096   0.391   2.759 1.00 . A A . 321 GLN N    1 1 
        9  8446 1 1 51 GLN NE2  N   3.740   0.560   4.983 1.00 . A A . 321 GLN NE2  1 1 
        9  8447 1 1 51 GLN O    O   8.596  -3.129   2.812 1.00 . A A . 321 GLN O    1 1 
        9  8448 1 1 51 GLN OE1  O   4.167  -1.295   6.172 1.00 . A A . 321 GLN OE1  1 1 
        9  8449 1 1 52 GLN C    C   9.579  -2.749  -0.490 1.00 . A A . 322 GLN C    1 1 
        9  8450 1 1 52 GLN CA   C   8.149  -2.858   0.052 1.00 . A A . 322 GLN CA   1 1 
        9  8451 1 1 52 GLN CB   C   7.146  -2.731  -1.101 1.00 . A A . 322 GLN CB   1 1 
        9  8452 1 1 52 GLN CD   C   4.834  -3.264  -1.970 1.00 . A A . 322 GLN CD   1 1 
        9  8453 1 1 52 GLN CG   C   5.755  -3.248  -0.766 1.00 . A A . 322 GLN CG   1 1 
        9  8454 1 1 52 GLN H    H   7.507  -0.982   0.813 1.00 . A A . 322 GLN H    1 1 
        9  8455 1 1 52 GLN HA   H   8.030  -3.829   0.508 1.00 . A A . 322 GLN HA   1 1 
        9  8456 1 1 52 GLN HB2  H   7.062  -1.690  -1.375 1.00 . A A . 322 GLN HB2  1 1 
        9  8457 1 1 52 GLN HB3  H   7.519  -3.287  -1.949 1.00 . A A . 322 GLN HB3  1 1 
        9  8458 1 1 52 GLN HE21 H   5.398  -5.120  -2.407 1.00 . A A . 322 GLN HE21 1 1 
        9  8459 1 1 52 GLN HE22 H   4.234  -4.417  -3.474 1.00 . A A . 322 GLN HE22 1 1 
        9  8460 1 1 52 GLN HG2  H   5.841  -4.255  -0.384 1.00 . A A . 322 GLN HG2  1 1 
        9  8461 1 1 52 GLN HG3  H   5.322  -2.613  -0.008 1.00 . A A . 322 GLN HG3  1 1 
        9  8462 1 1 52 GLN N    N   7.883  -1.847   1.083 1.00 . A A . 322 GLN N    1 1 
        9  8463 1 1 52 GLN NE2  N   4.820  -4.380  -2.690 1.00 . A A . 322 GLN NE2  1 1 
        9  8464 1 1 52 GLN O    O  10.234  -3.768  -0.726 1.00 . A A . 322 GLN O    1 1 
        9  8465 1 1 52 GLN OE1  O   4.142  -2.286  -2.250 1.00 . A A . 322 GLN OE1  1 1 
        9  8466 1 1 53 GLN C    C  12.231  -0.477  -0.187 1.00 . A A . 323 GLN C    1 1 
        9  8467 1 1 53 GLN CA   C  11.398  -1.260  -1.197 1.00 . A A . 323 GLN CA   1 1 
        9  8468 1 1 53 GLN CB   C  11.336  -0.497  -2.524 1.00 . A A . 323 GLN CB   1 1 
        9  8469 1 1 53 GLN CD   C  10.830  -0.565  -5.001 1.00 . A A . 323 GLN CD   1 1 
        9  8470 1 1 53 GLN CG   C  10.875  -1.345  -3.701 1.00 . A A . 323 GLN CG   1 1 
        9  8471 1 1 53 GLN H    H   9.473  -0.746  -0.473 1.00 . A A . 323 GLN H    1 1 
        9  8472 1 1 53 GLN HA   H  11.869  -2.217  -1.365 1.00 . A A . 323 GLN HA   1 1 
        9  8473 1 1 53 GLN HB2  H  10.651   0.332  -2.417 1.00 . A A . 323 GLN HB2  1 1 
        9  8474 1 1 53 GLN HB3  H  12.319  -0.112  -2.751 1.00 . A A . 323 GLN HB3  1 1 
        9  8475 1 1 53 GLN HE21 H   8.942  -0.045  -4.653 1.00 . A A . 323 GLN HE21 1 1 
        9  8476 1 1 53 GLN HE22 H   9.628   0.554  -6.121 1.00 . A A . 323 GLN HE22 1 1 
        9  8477 1 1 53 GLN HG2  H  11.556  -2.174  -3.820 1.00 . A A . 323 GLN HG2  1 1 
        9  8478 1 1 53 GLN HG3  H   9.885  -1.722  -3.490 1.00 . A A . 323 GLN HG3  1 1 
        9  8479 1 1 53 GLN N    N  10.050  -1.511  -0.683 1.00 . A A . 323 GLN N    1 1 
        9  8480 1 1 53 GLN NE2  N   9.685   0.042  -5.287 1.00 . A A . 323 GLN NE2  1 1 
        9  8481 1 1 53 GLN O    O  11.709   0.393   0.517 1.00 . A A . 323 GLN O    1 1 
        9  8482 1 1 53 GLN OE1  O  11.814  -0.509  -5.738 1.00 . A A . 323 GLN OE1  1 1 
        9  8483 1 1 54 LYS C    C  15.543   0.606   0.015 1.00 . A A . 324 LYS C    1 1 
        9  8484 1 1 54 LYS CA   C  14.456  -0.134   0.789 1.00 . A A . 324 LYS CA   1 1 
        9  8485 1 1 54 LYS CB   C  15.098  -1.153   1.744 1.00 . A A . 324 LYS CB   1 1 
        9  8486 1 1 54 LYS CD   C  13.360  -2.902   2.304 1.00 . A A . 324 LYS CD   1 1 
        9  8487 1 1 54 LYS CE   C  12.432  -3.450   3.376 1.00 . A A . 324 LYS CE   1 1 
        9  8488 1 1 54 LYS CG   C  14.150  -1.702   2.809 1.00 . A A . 324 LYS CG   1 1 
        9  8489 1 1 54 LYS H    H  13.868  -1.502  -0.717 1.00 . A A . 324 LYS H    1 1 
        9  8490 1 1 54 LYS HA   H  13.894   0.584   1.368 1.00 . A A . 324 LYS HA   1 1 
        9  8491 1 1 54 LYS HB2  H  15.466  -1.986   1.162 1.00 . A A . 324 LYS HB2  1 1 
        9  8492 1 1 54 LYS HB3  H  15.931  -0.681   2.243 1.00 . A A . 324 LYS HB3  1 1 
        9  8493 1 1 54 LYS HD2  H  12.770  -2.602   1.452 1.00 . A A . 324 LYS HD2  1 1 
        9  8494 1 1 54 LYS HD3  H  14.052  -3.679   2.009 1.00 . A A . 324 LYS HD3  1 1 
        9  8495 1 1 54 LYS HE2  H  13.024  -3.741   4.233 1.00 . A A . 324 LYS HE2  1 1 
        9  8496 1 1 54 LYS HE3  H  11.740  -2.673   3.666 1.00 . A A . 324 LYS HE3  1 1 
        9  8497 1 1 54 LYS HG2  H  14.727  -2.004   3.670 1.00 . A A . 324 LYS HG2  1 1 
        9  8498 1 1 54 LYS HG3  H  13.458  -0.922   3.095 1.00 . A A . 324 LYS HG3  1 1 
        9  8499 1 1 54 LYS HZ1  H  12.314  -5.393   2.619 1.00 . A A . 324 LYS HZ1  1 1 
        9  8500 1 1 54 LYS HZ2  H  11.082  -4.369   2.074 1.00 . A A . 324 LYS HZ2  1 1 
        9  8501 1 1 54 LYS HZ3  H  11.037  -4.980   3.651 1.00 . A A . 324 LYS HZ3  1 1 
        9  8502 1 1 54 LYS N    N  13.527  -0.797  -0.128 1.00 . A A . 324 LYS N    1 1 
        9  8503 1 1 54 LYS NZ   N  11.662  -4.631   2.897 1.00 . A A . 324 LYS NZ   1 1 
        9  8504 1 1 54 LYS O    O  16.019   0.119  -1.015 1.00 . A A . 324 LYS O    1 1 
        9  8505 1 1 55 SER C    C  18.034   2.994   0.900 1.00 . A A . 325 SER C    1 1 
        9  8506 1 1 55 SER CA   C  16.956   2.606  -0.109 1.00 . A A . 325 SER CA   1 1 
        9  8507 1 1 55 SER CB   C  16.327   3.863  -0.718 1.00 . A A . 325 SER CB   1 1 
        9  8508 1 1 55 SER H    H  15.501   2.102   1.346 1.00 . A A . 325 SER H    1 1 
        9  8509 1 1 55 SER HA   H  17.409   2.023  -0.896 1.00 . A A . 325 SER HA   1 1 
        9  8510 1 1 55 SER HB2  H  15.483   3.581  -1.329 1.00 . A A . 325 SER HB2  1 1 
        9  8511 1 1 55 SER HB3  H  15.993   4.516   0.076 1.00 . A A . 325 SER HB3  1 1 
        9  8512 1 1 55 SER HG   H  18.079   4.072  -1.572 1.00 . A A . 325 SER HG   1 1 
        9  8513 1 1 55 SER N    N  15.925   1.781   0.523 1.00 . A A . 325 SER N    1 1 
        9  8514 1 1 55 SER O    O  17.725   3.470   1.996 1.00 . A A . 325 SER O    1 1 
        9  8515 1 1 55 SER OG   O  17.258   4.567  -1.525 1.00 . A A . 325 SER OG   1 1 
        9  8516 1 1 56 ARG C    C  21.469   3.935   0.608 1.00 . A A . 326 ARG C    1 1 
        9  8517 1 1 56 ARG CA   C  20.441   3.105   1.369 1.00 . A A . 326 ARG CA   1 1 
        9  8518 1 1 56 ARG CB   C  21.097   1.825   1.899 1.00 . A A . 326 ARG CB   1 1 
        9  8519 1 1 56 ARG CD   C  21.020  -0.102   3.513 1.00 . A A . 326 ARG CD   1 1 
        9  8520 1 1 56 ARG CG   C  20.296   1.129   2.990 1.00 . A A . 326 ARG CG   1 1 
        9  8521 1 1 56 ARG CZ   C  20.760  -1.737   5.371 1.00 . A A . 326 ARG CZ   1 1 
        9  8522 1 1 56 ARG H    H  19.462   2.398  -0.372 1.00 . A A . 326 ARG H    1 1 
        9  8523 1 1 56 ARG HA   H  20.077   3.683   2.204 1.00 . A A . 326 ARG HA   1 1 
        9  8524 1 1 56 ARG HB2  H  21.222   1.133   1.080 1.00 . A A . 326 ARG HB2  1 1 
        9  8525 1 1 56 ARG HB3  H  22.069   2.073   2.300 1.00 . A A . 326 ARG HB3  1 1 
        9  8526 1 1 56 ARG HD2  H  21.156  -0.796   2.697 1.00 . A A . 326 ARG HD2  1 1 
        9  8527 1 1 56 ARG HD3  H  21.985   0.198   3.895 1.00 . A A . 326 ARG HD3  1 1 
        9  8528 1 1 56 ARG HE   H  19.345  -0.477   4.728 1.00 . A A . 326 ARG HE   1 1 
        9  8529 1 1 56 ARG HG2  H  20.144   1.818   3.807 1.00 . A A . 326 ARG HG2  1 1 
        9  8530 1 1 56 ARG HG3  H  19.340   0.829   2.587 1.00 . A A . 326 ARG HG3  1 1 
        9  8531 1 1 56 ARG HH11 H  22.598  -1.784   4.521 1.00 . A A . 326 ARG HH11 1 1 
        9  8532 1 1 56 ARG HH12 H  22.355  -2.901   5.822 1.00 . A A . 326 ARG HH12 1 1 
        9  8533 1 1 56 ARG HH21 H  20.348  -2.992   6.900 1.00 . A A . 326 ARG HH21 1 1 
        9  8534 1 1 56 ARG HH22 H  19.050  -1.945   6.429 1.00 . A A . 326 ARG HH22 1 1 
        9  8535 1 1 56 ARG N    N  19.296   2.782   0.513 1.00 . A A . 326 ARG N    1 1 
        9  8536 1 1 56 ARG NE   N  20.270  -0.768   4.584 1.00 . A A . 326 ARG NE   1 1 
        9  8537 1 1 56 ARG NH1  N  22.008  -2.177   5.225 1.00 . A A . 326 ARG NH1  1 1 
        9  8538 1 1 56 ARG NH2  N  19.989  -2.268   6.310 1.00 . A A . 326 ARG NH2  1 1 
        9  8539 1 1 56 ARG O    O  21.751   3.665  -0.563 1.00 . A A . 326 ARG O    1 1 
        9  8540 1 1 57 ALA C    C  24.289   5.879   1.547 1.00 . A A . 327 ALA C    1 1 
        9  8541 1 1 57 ALA CA   C  23.024   5.829   0.693 1.00 . A A . 327 ALA CA   1 1 
        9  8542 1 1 57 ALA CB   C  22.448   7.227   0.501 1.00 . A A . 327 ALA CB   1 1 
        9  8543 1 1 57 ALA H    H  21.747   5.097   2.215 1.00 . A A . 327 ALA H    1 1 
        9  8544 1 1 57 ALA HA   H  23.277   5.434  -0.280 1.00 . A A . 327 ALA HA   1 1 
        9  8545 1 1 57 ALA HB1  H  22.203   7.652   1.462 1.00 . A A . 327 ALA HB1  1 1 
        9  8546 1 1 57 ALA HB2  H  21.554   7.167  -0.104 1.00 . A A . 327 ALA HB2  1 1 
        9  8547 1 1 57 ALA HB3  H  23.176   7.851   0.005 1.00 . A A . 327 ALA HB3  1 1 
        9  8548 1 1 57 ALA N    N  22.022   4.944   1.287 1.00 . A A . 327 ALA N    1 1 
        9  8549 1 1 57 ALA O    O  25.363   5.506   1.030 1.00 . A A . 327 ALA O    1 1 
        9  8550 1 1 57 ALA OXT  O  24.196   6.278   2.729 1.00 . A A . 327 ALA OXT  1 1 
       10  8551 1 1  1 SER C    C  15.899 -32.694 -24.891 1.00 . A A . 271 SER C    1 1 
       10  8552 1 1  1 SER CA   C  14.574 -32.355 -25.566 1.00 . A A . 271 SER CA   1 1 
       10  8553 1 1  1 SER CB   C  13.851 -31.269 -24.767 1.00 . A A . 271 SER CB   1 1 
       10  8554 1 1  1 SER H1   H  12.815 -33.315 -26.145 1.00 . A A . 271 SER H1   1 1 
       10  8555 1 1  1 SER H2   H  13.512 -33.951 -24.741 1.00 . A A . 271 SER H2   1 1 
       10  8556 1 1  1 SER H3   H  14.195 -34.288 -26.252 1.00 . A A . 271 SER H3   1 1 
       10  8557 1 1  1 SER HA   H  14.776 -31.986 -26.561 1.00 . A A . 271 SER HA   1 1 
       10  8558 1 1  1 SER HB2  H  13.625 -31.641 -23.779 1.00 . A A . 271 SER HB2  1 1 
       10  8559 1 1  1 SER HB3  H  14.487 -30.399 -24.686 1.00 . A A . 271 SER HB3  1 1 
       10  8560 1 1  1 SER HG   H  12.784 -30.813 -26.345 1.00 . A A . 271 SER HG   1 1 
       10  8561 1 1  1 SER N    N  13.715 -33.561 -25.684 1.00 . A A . 271 SER N    1 1 
       10  8562 1 1  1 SER O    O  15.956 -33.575 -24.028 1.00 . A A . 271 SER O    1 1 
       10  8563 1 1  1 SER OG   O  12.640 -30.891 -25.399 1.00 . A A . 271 SER OG   1 1 
       10  8564 1 1  2 ASN C    C  18.630 -31.150 -23.678 1.00 . A A . 272 ASN C    1 1 
       10  8565 1 1  2 ASN CA   C  18.299 -32.198 -24.743 1.00 . A A . 272 ASN CA   1 1 
       10  8566 1 1  2 ASN CB   C  19.351 -32.166 -25.857 1.00 . A A . 272 ASN CB   1 1 
       10  8567 1 1  2 ASN CG   C  19.275 -33.377 -26.770 1.00 . A A . 272 ASN CG   1 1 
       10  8568 1 1  2 ASN H    H  16.834 -31.303 -25.988 1.00 . A A . 272 ASN H    1 1 
       10  8569 1 1  2 ASN HA   H  18.312 -33.174 -24.280 1.00 . A A . 272 ASN HA   1 1 
       10  8570 1 1  2 ASN HB2  H  19.206 -31.279 -26.455 1.00 . A A . 272 ASN HB2  1 1 
       10  8571 1 1  2 ASN HB3  H  20.335 -32.136 -25.412 1.00 . A A . 272 ASN HB3  1 1 
       10  8572 1 1  2 ASN HD21 H  20.547 -34.366 -25.606 1.00 . A A . 272 ASN HD21 1 1 
       10  8573 1 1  2 ASN HD22 H  19.975 -35.224 -26.992 1.00 . A A . 272 ASN HD22 1 1 
       10  8574 1 1  2 ASN N    N  16.958 -31.987 -25.297 1.00 . A A . 272 ASN N    1 1 
       10  8575 1 1  2 ASN ND2  N  20.007 -34.428 -26.421 1.00 . A A . 272 ASN ND2  1 1 
       10  8576 1 1  2 ASN O    O  19.199 -31.481 -22.633 1.00 . A A . 272 ASN O    1 1 
       10  8577 1 1  2 ASN OD1  O  18.565 -33.365 -27.775 1.00 . A A . 272 ASN OD1  1 1 
       10  8578 1 1  3 ALA C    C  17.272 -28.439 -22.230 1.00 . A A . 273 ALA C    1 1 
       10  8579 1 1  3 ALA CA   C  18.524 -28.785 -23.030 1.00 . A A . 273 ALA CA   1 1 
       10  8580 1 1  3 ALA CB   C  19.020 -27.564 -23.791 1.00 . A A . 273 ALA CB   1 1 
       10  8581 1 1  3 ALA H    H  17.822 -29.700 -24.804 1.00 . A A . 273 ALA H    1 1 
       10  8582 1 1  3 ALA HA   H  19.301 -29.094 -22.346 1.00 . A A . 273 ALA HA   1 1 
       10  8583 1 1  3 ALA HB1  H  18.250 -27.227 -24.470 1.00 . A A . 273 ALA HB1  1 1 
       10  8584 1 1  3 ALA HB2  H  19.905 -27.825 -24.352 1.00 . A A . 273 ALA HB2  1 1 
       10  8585 1 1  3 ALA HB3  H  19.256 -26.776 -23.093 1.00 . A A . 273 ALA HB3  1 1 
       10  8586 1 1  3 ALA N    N  18.271 -29.890 -23.954 1.00 . A A . 273 ALA N    1 1 
       10  8587 1 1  3 ALA O    O  16.189 -28.277 -22.800 1.00 . A A . 273 ALA O    1 1 
       10  8588 1 1  4 VAL C    C  16.364 -26.525 -19.593 1.00 . A A . 274 VAL C    1 1 
       10  8589 1 1  4 VAL CA   C  16.326 -27.999 -20.006 1.00 . A A . 274 VAL CA   1 1 
       10  8590 1 1  4 VAL CB   C  16.300 -28.902 -18.736 1.00 . A A . 274 VAL CB   1 1 
       10  8591 1 1  4 VAL CG1  C  15.752 -30.280 -19.076 1.00 . A A . 274 VAL CG1  1 1 
       10  8592 1 1  4 VAL CG2  C  17.679 -29.030 -18.078 1.00 . A A . 274 VAL CG2  1 1 
       10  8593 1 1  4 VAL H    H  18.328 -28.469 -20.530 1.00 . A A . 274 VAL H    1 1 
       10  8594 1 1  4 VAL HA   H  15.409 -28.170 -20.553 1.00 . A A . 274 VAL HA   1 1 
       10  8595 1 1  4 VAL HB   H  15.629 -28.448 -18.019 1.00 . A A . 274 VAL HB   1 1 
       10  8596 1 1  4 VAL HG11 H  16.378 -30.741 -19.827 1.00 . A A . 274 VAL HG11 1 1 
       10  8597 1 1  4 VAL HG12 H  14.746 -30.183 -19.458 1.00 . A A . 274 VAL HG12 1 1 
       10  8598 1 1  4 VAL HG13 H  15.743 -30.894 -18.188 1.00 . A A . 274 VAL HG13 1 1 
       10  8599 1 1  4 VAL HG21 H  18.372 -29.469 -18.781 1.00 . A A . 274 VAL HG21 1 1 
       10  8600 1 1  4 VAL HG22 H  17.605 -29.660 -17.205 1.00 . A A . 274 VAL HG22 1 1 
       10  8601 1 1  4 VAL HG23 H  18.031 -28.051 -17.788 1.00 . A A . 274 VAL HG23 1 1 
       10  8602 1 1  4 VAL N    N  17.436 -28.327 -20.908 1.00 . A A . 274 VAL N    1 1 
       10  8603 1 1  4 VAL O    O  17.341 -26.068 -18.992 1.00 . A A . 274 VAL O    1 1 
       10  8604 1 1  5 LEU C    C  14.122 -24.145 -18.525 1.00 . A A . 275 LEU C    1 1 
       10  8605 1 1  5 LEU CA   C  15.181 -24.376 -19.598 1.00 . A A . 275 LEU CA   1 1 
       10  8606 1 1  5 LEU CB   C  14.838 -23.562 -20.853 1.00 . A A . 275 LEU CB   1 1 
       10  8607 1 1  5 LEU CD1  C  15.812 -24.690 -22.885 1.00 . A A . 275 LEU CD1  1 1 
       10  8608 1 1  5 LEU CD2  C  15.858 -22.196 -22.695 1.00 . A A . 275 LEU CD2  1 1 
       10  8609 1 1  5 LEU CG   C  15.930 -23.509 -21.929 1.00 . A A . 275 LEU CG   1 1 
       10  8610 1 1  5 LEU H    H  14.556 -26.233 -20.403 1.00 . A A . 275 LEU H    1 1 
       10  8611 1 1  5 LEU HA   H  16.138 -24.048 -19.219 1.00 . A A . 275 LEU HA   1 1 
       10  8612 1 1  5 LEU HB2  H  13.948 -23.985 -21.296 1.00 . A A . 275 LEU HB2  1 1 
       10  8613 1 1  5 LEU HB3  H  14.618 -22.550 -20.548 1.00 . A A . 275 LEU HB3  1 1 
       10  8614 1 1  5 LEU HD11 H  16.592 -24.630 -23.630 1.00 . A A . 275 LEU HD11 1 1 
       10  8615 1 1  5 LEU HD12 H  14.848 -24.666 -23.370 1.00 . A A . 275 LEU HD12 1 1 
       10  8616 1 1  5 LEU HD13 H  15.913 -25.612 -22.331 1.00 . A A . 275 LEU HD13 1 1 
       10  8617 1 1  5 LEU HD21 H  16.017 -21.373 -22.014 1.00 . A A . 275 LEU HD21 1 1 
       10  8618 1 1  5 LEU HD22 H  14.886 -22.101 -23.154 1.00 . A A . 275 LEU HD22 1 1 
       10  8619 1 1  5 LEU HD23 H  16.620 -22.183 -23.460 1.00 . A A . 275 LEU HD23 1 1 
       10  8620 1 1  5 LEU HG   H  16.898 -23.564 -21.452 1.00 . A A . 275 LEU HG   1 1 
       10  8621 1 1  5 LEU N    N  15.292 -25.798 -19.924 1.00 . A A . 275 LEU N    1 1 
       10  8622 1 1  5 LEU O    O  13.095 -24.829 -18.501 1.00 . A A . 275 LEU O    1 1 
       10  8623 1 1  6 GLU C    C  12.665 -21.584 -16.892 1.00 . A A . 276 GLU C    1 1 
       10  8624 1 1  6 GLU CA   C  13.467 -22.837 -16.554 1.00 . A A . 276 GLU CA   1 1 
       10  8625 1 1  6 GLU CB   C  14.235 -22.625 -15.244 1.00 . A A . 276 GLU CB   1 1 
       10  8626 1 1  6 GLU CD   C  15.514 -23.670 -13.331 1.00 . A A . 276 GLU CD   1 1 
       10  8627 1 1  6 GLU CG   C  14.759 -23.913 -14.624 1.00 . A A . 276 GLU CG   1 1 
       10  8628 1 1  6 GLU H    H  15.225 -22.677 -17.726 1.00 . A A . 276 GLU H    1 1 
       10  8629 1 1  6 GLU HA   H  12.782 -23.664 -16.430 1.00 . A A . 276 GLU HA   1 1 
       10  8630 1 1  6 GLU HB2  H  15.076 -21.977 -15.436 1.00 . A A . 276 GLU HB2  1 1 
       10  8631 1 1  6 GLU HB3  H  13.580 -22.149 -14.531 1.00 . A A . 276 GLU HB3  1 1 
       10  8632 1 1  6 GLU HG2  H  13.923 -24.564 -14.417 1.00 . A A . 276 GLU HG2  1 1 
       10  8633 1 1  6 GLU HG3  H  15.423 -24.393 -15.327 1.00 . A A . 276 GLU HG3  1 1 
       10  8634 1 1  6 GLU N    N  14.387 -23.177 -17.641 1.00 . A A . 276 GLU N    1 1 
       10  8635 1 1  6 GLU O    O  13.166 -20.684 -17.572 1.00 . A A . 276 GLU O    1 1 
       10  8636 1 1  6 GLU OE1  O  16.746 -23.470 -13.392 1.00 . A A . 276 GLU OE1  1 1 
       10  8637 1 1  6 GLU OE2  O  14.873 -23.678 -12.259 1.00 . A A . 276 GLU OE2  1 1 
       10  8638 1 1  7 VAL C    C  10.031 -19.832 -15.318 1.00 . A A . 277 VAL C    1 1 
       10  8639 1 1  7 VAL CA   C  10.527 -20.401 -16.650 1.00 . A A . 277 VAL CA   1 1 
       10  8640 1 1  7 VAL CB   C   9.302 -20.783 -17.541 1.00 . A A . 277 VAL CB   1 1 
       10  8641 1 1  7 VAL CG1  C   8.633 -19.540 -18.128 1.00 . A A . 277 VAL CG1  1 1 
       10  8642 1 1  7 VAL CG2  C   9.698 -21.736 -18.667 1.00 . A A . 277 VAL CG2  1 1 
       10  8643 1 1  7 VAL H    H  11.091 -22.295 -15.878 1.00 . A A . 277 VAL H    1 1 
       10  8644 1 1  7 VAL HA   H  11.096 -19.638 -17.163 1.00 . A A . 277 VAL HA   1 1 
       10  8645 1 1  7 VAL HB   H   8.578 -21.286 -16.917 1.00 . A A . 277 VAL HB   1 1 
       10  8646 1 1  7 VAL HG11 H   8.291 -18.903 -17.327 1.00 . A A . 277 VAL HG11 1 1 
       10  8647 1 1  7 VAL HG12 H   7.792 -19.838 -18.736 1.00 . A A . 277 VAL HG12 1 1 
       10  8648 1 1  7 VAL HG13 H   9.345 -19.003 -18.737 1.00 . A A . 277 VAL HG13 1 1 
       10  8649 1 1  7 VAL HG21 H   8.827 -21.979 -19.258 1.00 . A A . 277 VAL HG21 1 1 
       10  8650 1 1  7 VAL HG22 H  10.111 -22.640 -18.245 1.00 . A A . 277 VAL HG22 1 1 
       10  8651 1 1  7 VAL HG23 H  10.439 -21.263 -19.296 1.00 . A A . 277 VAL HG23 1 1 
       10  8652 1 1  7 VAL N    N  11.419 -21.540 -16.410 1.00 . A A . 277 VAL N    1 1 
       10  8653 1 1  7 VAL O    O   9.821 -20.578 -14.356 1.00 . A A . 277 VAL O    1 1 
       10  8654 1 1  8 ASP C    C   8.102 -17.034 -14.371 1.00 . A A . 278 ASP C    1 1 
       10  8655 1 1  8 ASP CA   C   9.380 -17.817 -14.081 1.00 . A A . 278 ASP CA   1 1 
       10  8656 1 1  8 ASP CB   C  10.463 -16.873 -13.550 1.00 . A A . 278 ASP CB   1 1 
       10  8657 1 1  8 ASP CG   C  11.628 -17.616 -12.922 1.00 . A A . 278 ASP CG   1 1 
       10  8658 1 1  8 ASP H    H  10.039 -17.983 -16.083 1.00 . A A . 278 ASP H    1 1 
       10  8659 1 1  8 ASP HA   H   9.167 -18.564 -13.330 1.00 . A A . 278 ASP HA   1 1 
       10  8660 1 1  8 ASP HB2  H  10.841 -16.276 -14.366 1.00 . A A . 278 ASP HB2  1 1 
       10  8661 1 1  8 ASP HB3  H  10.030 -16.224 -12.806 1.00 . A A . 278 ASP HB3  1 1 
       10  8662 1 1  8 ASP N    N   9.849 -18.509 -15.280 1.00 . A A . 278 ASP N    1 1 
       10  8663 1 1  8 ASP O    O   8.054 -16.239 -15.315 1.00 . A A . 278 ASP O    1 1 
       10  8664 1 1  8 ASP OD1  O  11.580 -17.871 -11.701 1.00 . A A . 278 ASP OD1  1 1 
       10  8665 1 1  8 ASP OD2  O  12.587 -17.942 -13.653 1.00 . A A . 278 ASP OD2  1 1 
       10  8666 1 1  9 GLU C    C   5.326 -15.991 -12.382 1.00 . A A . 279 GLU C    1 1 
       10  8667 1 1  9 GLU CA   C   5.781 -16.601 -13.704 1.00 . A A . 279 GLU CA   1 1 
       10  8668 1 1  9 GLU CB   C   4.723 -17.584 -14.214 1.00 . A A . 279 GLU CB   1 1 
       10  8669 1 1  9 GLU CD   C   3.793 -18.888 -16.168 1.00 . A A . 279 GLU CD   1 1 
       10  8670 1 1  9 GLU CG   C   4.852 -17.912 -15.693 1.00 . A A . 279 GLU CG   1 1 
       10  8671 1 1  9 GLU H    H   7.183 -17.923 -12.829 1.00 . A A . 279 GLU H    1 1 
       10  8672 1 1  9 GLU HA   H   5.903 -15.809 -14.428 1.00 . A A . 279 GLU HA   1 1 
       10  8673 1 1  9 GLU HB2  H   4.808 -18.505 -13.655 1.00 . A A . 279 GLU HB2  1 1 
       10  8674 1 1  9 GLU HB3  H   3.746 -17.160 -14.044 1.00 . A A . 279 GLU HB3  1 1 
       10  8675 1 1  9 GLU HG2  H   4.758 -16.998 -16.262 1.00 . A A . 279 GLU HG2  1 1 
       10  8676 1 1  9 GLU HG3  H   5.826 -18.346 -15.871 1.00 . A A . 279 GLU HG3  1 1 
       10  8677 1 1  9 GLU N    N   7.072 -17.273 -13.553 1.00 . A A . 279 GLU N    1 1 
       10  8678 1 1  9 GLU O    O   5.484 -16.602 -11.321 1.00 . A A . 279 GLU O    1 1 
       10  8679 1 1  9 GLU OE1  O   4.042 -20.110 -16.107 1.00 . A A . 279 GLU OE1  1 1 
       10  8680 1 1  9 GLU OE2  O   2.715 -18.429 -16.601 1.00 . A A . 279 GLU OE2  1 1 
       10  8681 1 1 10 ARG C    C   2.837 -13.589 -11.496 1.00 . A A . 280 ARG C    1 1 
       10  8682 1 1 10 ARG CA   C   4.269 -14.067 -11.282 1.00 . A A . 280 ARG CA   1 1 
       10  8683 1 1 10 ARG CB   C   5.174 -12.874 -10.956 1.00 . A A . 280 ARG CB   1 1 
       10  8684 1 1 10 ARG CD   C   7.332 -12.040  -9.972 1.00 . A A . 280 ARG CD   1 1 
       10  8685 1 1 10 ARG CG   C   6.510 -13.265 -10.342 1.00 . A A . 280 ARG CG   1 1 
       10  8686 1 1 10 ARG CZ   C   9.389 -11.560  -8.656 1.00 . A A . 280 ARG CZ   1 1 
       10  8687 1 1 10 ARG H    H   4.671 -14.359 -13.342 1.00 . A A . 280 ARG H    1 1 
       10  8688 1 1 10 ARG HA   H   4.284 -14.755 -10.449 1.00 . A A . 280 ARG HA   1 1 
       10  8689 1 1 10 ARG HB2  H   5.368 -12.326 -11.867 1.00 . A A . 280 ARG HB2  1 1 
       10  8690 1 1 10 ARG HB3  H   4.659 -12.226 -10.261 1.00 . A A . 280 ARG HB3  1 1 
       10  8691 1 1 10 ARG HD2  H   7.528 -11.469 -10.869 1.00 . A A . 280 ARG HD2  1 1 
       10  8692 1 1 10 ARG HD3  H   6.764 -11.437  -9.279 1.00 . A A . 280 ARG HD3  1 1 
       10  8693 1 1 10 ARG HE   H   8.911 -13.330  -9.457 1.00 . A A . 280 ARG HE   1 1 
       10  8694 1 1 10 ARG HG2  H   6.330 -13.847  -9.452 1.00 . A A . 280 ARG HG2  1 1 
       10  8695 1 1 10 ARG HG3  H   7.064 -13.856 -11.056 1.00 . A A . 280 ARG HG3  1 1 
       10  8696 1 1 10 ARG HH11 H   8.182  -9.946  -8.862 1.00 . A A . 280 ARG HH11 1 1 
       10  8697 1 1 10 ARG HH12 H   9.632  -9.674  -7.955 1.00 . A A . 280 ARG HH12 1 1 
       10  8698 1 1 10 ARG HH21 H  11.113 -11.376  -7.617 1.00 . A A . 280 ARG HH21 1 1 
       10  8699 1 1 10 ARG HH22 H  10.802 -12.951  -8.265 1.00 . A A . 280 ARG HH22 1 1 
       10  8700 1 1 10 ARG N    N   4.760 -14.782 -12.462 1.00 . A A . 280 ARG N    1 1 
       10  8701 1 1 10 ARG NE   N   8.611 -12.403  -9.351 1.00 . A A . 280 ARG NE   1 1 
       10  8702 1 1 10 ARG NH1  N   9.038 -10.287  -8.476 1.00 . A A . 280 ARG NH1  1 1 
       10  8703 1 1 10 ARG NH2  N  10.528 -11.998  -8.137 1.00 . A A . 280 ARG NH2  1 1 
       10  8704 1 1 10 ARG O    O   2.460 -13.219 -12.612 1.00 . A A . 280 ARG O    1 1 
       10  8705 1 1 11 ASP C    C   0.439 -11.903  -9.648 1.00 . A A . 281 ASP C    1 1 
       10  8706 1 1 11 ASP CA   C   0.650 -13.173 -10.465 1.00 . A A . 281 ASP CA   1 1 
       10  8707 1 1 11 ASP CB   C  -0.270 -14.283  -9.948 1.00 . A A . 281 ASP CB   1 1 
       10  8708 1 1 11 ASP CG   C  -0.345 -15.469 -10.892 1.00 . A A . 281 ASP CG   1 1 
       10  8709 1 1 11 ASP H    H   2.420 -13.908  -9.563 1.00 . A A . 281 ASP H    1 1 
       10  8710 1 1 11 ASP HA   H   0.404 -12.967 -11.497 1.00 . A A . 281 ASP HA   1 1 
       10  8711 1 1 11 ASP HB2  H   0.098 -14.632  -8.994 1.00 . A A . 281 ASP HB2  1 1 
       10  8712 1 1 11 ASP HB3  H  -1.266 -13.884  -9.820 1.00 . A A . 281 ASP HB3  1 1 
       10  8713 1 1 11 ASP N    N   2.050 -13.601 -10.416 1.00 . A A . 281 ASP N    1 1 
       10  8714 1 1 11 ASP O    O   1.008 -11.753  -8.562 1.00 . A A . 281 ASP O    1 1 
       10  8715 1 1 11 ASP OD1  O  -1.228 -15.469 -11.776 1.00 . A A . 281 ASP OD1  1 1 
       10  8716 1 1 11 ASP OD2  O   0.479 -16.396 -10.749 1.00 . A A . 281 ASP OD2  1 1 
       10  8717 1 1 12 GLN C    C  -2.186  -9.607  -9.251 1.00 . A A . 282 GLN C    1 1 
       10  8718 1 1 12 GLN CA   C  -0.690  -9.727  -9.520 1.00 . A A . 282 GLN CA   1 1 
       10  8719 1 1 12 GLN CB   C  -0.217  -8.544 -10.373 1.00 . A A . 282 GLN CB   1 1 
       10  8720 1 1 12 GLN CD   C   1.729  -7.190 -11.249 1.00 . A A . 282 GLN CD   1 1 
       10  8721 1 1 12 GLN CG   C   1.293  -8.360 -10.387 1.00 . A A . 282 GLN CG   1 1 
       10  8722 1 1 12 GLN H    H  -0.797 -11.186 -11.051 1.00 . A A . 282 GLN H    1 1 
       10  8723 1 1 12 GLN HA   H  -0.165  -9.711  -8.576 1.00 . A A . 282 GLN HA   1 1 
       10  8724 1 1 12 GLN HB2  H  -0.548  -8.696 -11.390 1.00 . A A . 282 GLN HB2  1 1 
       10  8725 1 1 12 GLN HB3  H  -0.665  -7.640  -9.990 1.00 . A A . 282 GLN HB3  1 1 
       10  8726 1 1 12 GLN HE21 H   1.869  -8.380 -12.836 1.00 . A A . 282 GLN HE21 1 1 
       10  8727 1 1 12 GLN HE22 H   2.261  -6.720 -13.105 1.00 . A A . 282 GLN HE22 1 1 
       10  8728 1 1 12 GLN HG2  H   1.631  -8.187  -9.377 1.00 . A A . 282 GLN HG2  1 1 
       10  8729 1 1 12 GLN HG3  H   1.750  -9.261 -10.770 1.00 . A A . 282 GLN HG3  1 1 
       10  8730 1 1 12 GLN N    N  -0.384 -10.996 -10.183 1.00 . A A . 282 GLN N    1 1 
       10  8731 1 1 12 GLN NE2  N   1.978  -7.457 -12.526 1.00 . A A . 282 GLN NE2  1 1 
       10  8732 1 1 12 GLN O    O  -3.005  -9.905 -10.127 1.00 . A A . 282 GLN O    1 1 
       10  8733 1 1 12 GLN OE1  O   1.840  -6.061 -10.772 1.00 . A A . 282 GLN OE1  1 1 
       10  8734 1 1 13 ASP C    C  -4.349  -7.539  -7.692 1.00 . A A . 283 ASP C    1 1 
       10  8735 1 1 13 ASP CA   C  -3.929  -9.006  -7.634 1.00 . A A . 283 ASP CA   1 1 
       10  8736 1 1 13 ASP CB   C  -4.151  -9.564  -6.222 1.00 . A A . 283 ASP CB   1 1 
       10  8737 1 1 13 ASP CG   C  -4.052 -11.078  -6.171 1.00 . A A . 283 ASP CG   1 1 
       10  8738 1 1 13 ASP H    H  -1.824  -8.950  -7.393 1.00 . A A . 283 ASP H    1 1 
       10  8739 1 1 13 ASP HA   H  -4.537  -9.565  -8.329 1.00 . A A . 283 ASP HA   1 1 
       10  8740 1 1 13 ASP HB2  H  -3.406  -9.152  -5.559 1.00 . A A . 283 ASP HB2  1 1 
       10  8741 1 1 13 ASP HB3  H  -5.133  -9.273  -5.879 1.00 . A A . 283 ASP HB3  1 1 
       10  8742 1 1 13 ASP N    N  -2.530  -9.169  -8.036 1.00 . A A . 283 ASP N    1 1 
       10  8743 1 1 13 ASP O    O  -3.770  -6.686  -7.009 1.00 . A A . 283 ASP O    1 1 
       10  8744 1 1 13 ASP OD1  O  -5.092 -11.747  -6.351 1.00 . A A . 283 ASP OD1  1 1 
       10  8745 1 1 13 ASP OD2  O  -2.936 -11.593  -5.951 1.00 . A A . 283 ASP OD2  1 1 
       10  8746 1 1 14 ASP C    C  -6.935  -5.548  -7.622 1.00 . A A . 284 ASP C    1 1 
       10  8747 1 1 14 ASP CA   C  -5.893  -5.898  -8.690 1.00 . A A . 284 ASP CA   1 1 
       10  8748 1 1 14 ASP CB   C  -6.509  -5.740 -10.085 1.00 . A A . 284 ASP CB   1 1 
       10  8749 1 1 14 ASP CG   C  -5.468  -5.741 -11.188 1.00 . A A . 284 ASP CG   1 1 
       10  8750 1 1 14 ASP H    H  -5.780  -7.992  -9.020 1.00 . A A . 284 ASP H    1 1 
       10  8751 1 1 14 ASP HA   H  -5.063  -5.213  -8.599 1.00 . A A . 284 ASP HA   1 1 
       10  8752 1 1 14 ASP HB2  H  -7.194  -6.555 -10.262 1.00 . A A . 284 ASP HB2  1 1 
       10  8753 1 1 14 ASP HB3  H  -7.051  -4.806 -10.126 1.00 . A A . 284 ASP HB3  1 1 
       10  8754 1 1 14 ASP N    N  -5.368  -7.260  -8.515 1.00 . A A . 284 ASP N    1 1 
       10  8755 1 1 14 ASP O    O  -7.146  -4.371  -7.321 1.00 . A A . 284 ASP O    1 1 
       10  8756 1 1 14 ASP OD1  O  -4.970  -4.650 -11.536 1.00 . A A . 284 ASP OD1  1 1 
       10  8757 1 1 14 ASP OD2  O  -5.149  -6.834 -11.703 1.00 . A A . 284 ASP OD2  1 1 
       10  8758 1 1 15 GLU C    C  -7.963  -6.213  -4.631 1.00 . A A . 285 GLU C    1 1 
       10  8759 1 1 15 GLU CA   C  -8.596  -6.401  -6.012 1.00 . A A . 285 GLU CA   1 1 
       10  8760 1 1 15 GLU CB   C  -9.549  -7.600  -5.985 1.00 . A A . 285 GLU CB   1 1 
       10  8761 1 1 15 GLU CD   C -11.447  -8.841  -7.101 1.00 . A A . 285 GLU CD   1 1 
       10  8762 1 1 15 GLU CG   C -10.517  -7.645  -7.159 1.00 . A A . 285 GLU CG   1 1 
       10  8763 1 1 15 GLU H    H  -7.349  -7.490  -7.342 1.00 . A A . 285 GLU H    1 1 
       10  8764 1 1 15 GLU HA   H  -9.160  -5.513  -6.257 1.00 . A A . 285 GLU HA   1 1 
       10  8765 1 1 15 GLU HB2  H  -8.965  -8.509  -5.996 1.00 . A A . 285 GLU HB2  1 1 
       10  8766 1 1 15 GLU HB3  H -10.126  -7.565  -5.073 1.00 . A A . 285 GLU HB3  1 1 
       10  8767 1 1 15 GLU HG2  H -11.114  -6.745  -7.151 1.00 . A A . 285 GLU HG2  1 1 
       10  8768 1 1 15 GLU HG3  H  -9.950  -7.692  -8.076 1.00 . A A . 285 GLU HG3  1 1 
       10  8769 1 1 15 GLU N    N  -7.573  -6.581  -7.054 1.00 . A A . 285 GLU N    1 1 
       10  8770 1 1 15 GLU O    O  -8.468  -5.438  -3.812 1.00 . A A . 285 GLU O    1 1 
       10  8771 1 1 15 GLU OE1  O -11.085  -9.902  -7.653 1.00 . A A . 285 GLU OE1  1 1 
       10  8772 1 1 15 GLU OE2  O -12.538  -8.717  -6.505 1.00 . A A . 285 GLU OE2  1 1 
       10  8773 1 1 16 GLU C    C  -5.263  -5.579  -3.015 1.00 . A A . 286 GLU C    1 1 
       10  8774 1 1 16 GLU CA   C  -6.127  -6.842  -3.109 1.00 . A A . 286 GLU CA   1 1 
       10  8775 1 1 16 GLU CB   C  -5.250  -8.083  -2.911 1.00 . A A . 286 GLU CB   1 1 
       10  8776 1 1 16 GLU CD   C  -5.139 -10.541  -2.332 1.00 . A A . 286 GLU CD   1 1 
       10  8777 1 1 16 GLU CG   C  -6.035  -9.344  -2.574 1.00 . A A . 286 GLU CG   1 1 
       10  8778 1 1 16 GLU H    H  -6.499  -7.505  -5.091 1.00 . A A . 286 GLU H    1 1 
       10  8779 1 1 16 GLU HA   H  -6.865  -6.810  -2.321 1.00 . A A . 286 GLU HA   1 1 
       10  8780 1 1 16 GLU HB2  H  -4.695  -8.264  -3.818 1.00 . A A . 286 GLU HB2  1 1 
       10  8781 1 1 16 GLU HB3  H  -4.556  -7.893  -2.106 1.00 . A A . 286 GLU HB3  1 1 
       10  8782 1 1 16 GLU HG2  H  -6.617  -9.162  -1.683 1.00 . A A . 286 GLU HG2  1 1 
       10  8783 1 1 16 GLU HG3  H  -6.699  -9.568  -3.397 1.00 . A A . 286 GLU HG3  1 1 
       10  8784 1 1 16 GLU N    N  -6.847  -6.917  -4.388 1.00 . A A . 286 GLU N    1 1 
       10  8785 1 1 16 GLU O    O  -5.108  -5.012  -1.932 1.00 . A A . 286 GLU O    1 1 
       10  8786 1 1 16 GLU OE1  O  -4.890 -11.301  -3.291 1.00 . A A . 286 GLU OE1  1 1 
       10  8787 1 1 16 GLU OE2  O  -4.683 -10.719  -1.183 1.00 . A A . 286 GLU OE2  1 1 
       10  8788 1 1 17 ALA C    C  -4.689  -2.652  -4.149 1.00 . A A . 287 ALA C    1 1 
       10  8789 1 1 17 ALA CA   C  -3.865  -3.944  -4.222 1.00 . A A . 287 ALA CA   1 1 
       10  8790 1 1 17 ALA CB   C  -3.023  -3.962  -5.489 1.00 . A A . 287 ALA CB   1 1 
       10  8791 1 1 17 ALA H    H  -4.878  -5.646  -4.987 1.00 . A A . 287 ALA H    1 1 
       10  8792 1 1 17 ALA HA   H  -3.193  -3.974  -3.375 1.00 . A A . 287 ALA HA   1 1 
       10  8793 1 1 17 ALA HB1  H  -3.672  -3.906  -6.351 1.00 . A A . 287 ALA HB1  1 1 
       10  8794 1 1 17 ALA HB2  H  -2.450  -4.875  -5.528 1.00 . A A . 287 ALA HB2  1 1 
       10  8795 1 1 17 ALA HB3  H  -2.354  -3.114  -5.488 1.00 . A A . 287 ALA HB3  1 1 
       10  8796 1 1 17 ALA N    N  -4.713  -5.143  -4.161 1.00 . A A . 287 ALA N    1 1 
       10  8797 1 1 17 ALA O    O  -4.236  -1.654  -3.578 1.00 . A A . 287 ALA O    1 1 
       10  8798 1 1 18 ARG C    C  -7.499  -1.346  -3.367 1.00 . A A . 288 ARG C    1 1 
       10  8799 1 1 18 ARG CA   C  -6.808  -1.526  -4.725 1.00 . A A . 288 ARG CA   1 1 
       10  8800 1 1 18 ARG CB   C  -7.860  -1.667  -5.828 1.00 . A A . 288 ARG CB   1 1 
       10  8801 1 1 18 ARG CD   C  -8.423  -1.476  -8.270 1.00 . A A . 288 ARG CD   1 1 
       10  8802 1 1 18 ARG CG   C  -7.338  -1.330  -7.216 1.00 . A A . 288 ARG CG   1 1 
       10  8803 1 1 18 ARG CZ   C  -8.690  -1.134 -10.721 1.00 . A A . 288 ARG CZ   1 1 
       10  8804 1 1 18 ARG H    H  -6.195  -3.514  -5.162 1.00 . A A . 288 ARG H    1 1 
       10  8805 1 1 18 ARG HA   H  -6.213  -0.648  -4.925 1.00 . A A . 288 ARG HA   1 1 
       10  8806 1 1 18 ARG HB2  H  -8.217  -2.686  -5.839 1.00 . A A . 288 ARG HB2  1 1 
       10  8807 1 1 18 ARG HB3  H  -8.686  -1.008  -5.608 1.00 . A A . 288 ARG HB3  1 1 
       10  8808 1 1 18 ARG HD2  H  -8.783  -2.494  -8.261 1.00 . A A . 288 ARG HD2  1 1 
       10  8809 1 1 18 ARG HD3  H  -9.235  -0.806  -8.027 1.00 . A A . 288 ARG HD3  1 1 
       10  8810 1 1 18 ARG HE   H  -6.978  -0.949  -9.702 1.00 . A A . 288 ARG HE   1 1 
       10  8811 1 1 18 ARG HG2  H  -6.983  -0.311  -7.219 1.00 . A A . 288 ARG HG2  1 1 
       10  8812 1 1 18 ARG HG3  H  -6.524  -1.999  -7.456 1.00 . A A . 288 ARG HG3  1 1 
       10  8813 1 1 18 ARG HH11 H -10.421  -1.639  -9.795 1.00 . A A . 288 ARG HH11 1 1 
       10  8814 1 1 18 ARG HH12 H -10.540  -1.388 -11.505 1.00 . A A . 288 ARG HH12 1 1 
       10  8815 1 1 18 ARG HH21 H  -7.160  -0.625 -11.939 1.00 . A A . 288 ARG HH21 1 1 
       10  8816 1 1 18 ARG HH22 H  -8.695  -0.815 -12.717 1.00 . A A . 288 ARG HH22 1 1 
       10  8817 1 1 18 ARG N    N  -5.903  -2.686  -4.725 1.00 . A A . 288 ARG N    1 1 
       10  8818 1 1 18 ARG NE   N  -7.931  -1.157  -9.615 1.00 . A A . 288 ARG NE   1 1 
       10  8819 1 1 18 ARG NH1  N  -9.991  -1.410 -10.670 1.00 . A A . 288 ARG NH1  1 1 
       10  8820 1 1 18 ARG NH2  N  -8.137  -0.833 -11.887 1.00 . A A . 288 ARG NH2  1 1 
       10  8821 1 1 18 ARG O    O  -7.861  -0.226  -2.996 1.00 . A A . 288 ARG O    1 1 
       10  8822 1 1 19 ARG C    C  -7.317  -1.984  -0.222 1.00 . A A . 289 ARG C    1 1 
       10  8823 1 1 19 ARG CA   C  -8.302  -2.440  -1.306 1.00 . A A . 289 ARG CA   1 1 
       10  8824 1 1 19 ARG CB   C  -8.858  -3.822  -0.957 1.00 . A A . 289 ARG CB   1 1 
       10  8825 1 1 19 ARG CD   C -10.667  -5.536  -1.290 1.00 . A A . 289 ARG CD   1 1 
       10  8826 1 1 19 ARG CG   C -10.176  -4.141  -1.645 1.00 . A A . 289 ARG CG   1 1 
       10  8827 1 1 19 ARG CZ   C -12.513  -7.069  -1.947 1.00 . A A . 289 ARG CZ   1 1 
       10  8828 1 1 19 ARG H    H  -7.369  -3.318  -3.000 1.00 . A A . 289 ARG H    1 1 
       10  8829 1 1 19 ARG HA   H  -9.119  -1.735  -1.344 1.00 . A A . 289 ARG HA   1 1 
       10  8830 1 1 19 ARG HB2  H  -8.135  -4.571  -1.244 1.00 . A A . 289 ARG HB2  1 1 
       10  8831 1 1 19 ARG HB3  H  -9.012  -3.875   0.111 1.00 . A A . 289 ARG HB3  1 1 
       10  8832 1 1 19 ARG HD2  H  -9.920  -6.254  -1.594 1.00 . A A . 289 ARG HD2  1 1 
       10  8833 1 1 19 ARG HD3  H -10.805  -5.593  -0.220 1.00 . A A . 289 ARG HD3  1 1 
       10  8834 1 1 19 ARG HE   H -12.386  -5.132  -2.430 1.00 . A A . 289 ARG HE   1 1 
       10  8835 1 1 19 ARG HG2  H -10.918  -3.421  -1.334 1.00 . A A . 289 ARG HG2  1 1 
       10  8836 1 1 19 ARG HG3  H -10.037  -4.080  -2.714 1.00 . A A . 289 ARG HG3  1 1 
       10  8837 1 1 19 ARG HH11 H -12.398  -8.994  -1.325 1.00 . A A . 289 ARG HH11 1 1 
       10  8838 1 1 19 ARG HH12 H -11.083  -7.977  -0.835 1.00 . A A . 289 ARG HH12 1 1 
       10  8839 1 1 19 ARG HH21 H -14.100  -8.145  -2.583 1.00 . A A . 289 ARG HH21 1 1 
       10  8840 1 1 19 ARG HH22 H -14.096  -6.480  -3.059 1.00 . A A . 289 ARG HH22 1 1 
       10  8841 1 1 19 ARG N    N  -7.670  -2.459  -2.633 1.00 . A A . 289 ARG N    1 1 
       10  8842 1 1 19 ARG NE   N -11.935  -5.858  -1.952 1.00 . A A . 289 ARG NE   1 1 
       10  8843 1 1 19 ARG NH1  N -11.951  -8.098  -1.317 1.00 . A A . 289 ARG NH1  1 1 
       10  8844 1 1 19 ARG NH2  N -13.664  -7.246  -2.582 1.00 . A A . 289 ARG NH2  1 1 
       10  8845 1 1 19 ARG O    O  -7.728  -1.423   0.797 1.00 . A A . 289 ARG O    1 1 
       10  8846 1 1 20 GLU C    C  -4.717  -0.319   0.464 1.00 . A A . 290 GLU C    1 1 
       10  8847 1 1 20 GLU CA   C  -4.953  -1.834   0.484 1.00 . A A . 290 GLU CA   1 1 
       10  8848 1 1 20 GLU CB   C  -3.645  -2.567   0.159 1.00 . A A . 290 GLU CB   1 1 
       10  8849 1 1 20 GLU CD   C  -2.341  -4.731   0.215 1.00 . A A . 290 GLU CD   1 1 
       10  8850 1 1 20 GLU CG   C  -3.649  -4.038   0.543 1.00 . A A . 290 GLU CG   1 1 
       10  8851 1 1 20 GLU H    H  -5.762  -2.675  -1.291 1.00 . A A . 290 GLU H    1 1 
       10  8852 1 1 20 GLU HA   H  -5.275  -2.118   1.476 1.00 . A A . 290 GLU HA   1 1 
       10  8853 1 1 20 GLU HB2  H  -3.464  -2.498  -0.905 1.00 . A A . 290 GLU HB2  1 1 
       10  8854 1 1 20 GLU HB3  H  -2.835  -2.083   0.684 1.00 . A A . 290 GLU HB3  1 1 
       10  8855 1 1 20 GLU HG2  H  -3.825  -4.119   1.604 1.00 . A A . 290 GLU HG2  1 1 
       10  8856 1 1 20 GLU HG3  H  -4.447  -4.535   0.010 1.00 . A A . 290 GLU HG3  1 1 
       10  8857 1 1 20 GLU N    N  -6.014  -2.223  -0.458 1.00 . A A . 290 GLU N    1 1 
       10  8858 1 1 20 GLU O    O  -4.563   0.306   1.518 1.00 . A A . 290 GLU O    1 1 
       10  8859 1 1 20 GLU OE1  O  -1.441  -4.740   1.080 1.00 . A A . 290 GLU OE1  1 1 
       10  8860 1 1 20 GLU OE2  O  -2.218  -5.266  -0.907 1.00 . A A . 290 GLU OE2  1 1 
       10  8861 1 1 21 MET C    C  -5.760   2.502  -0.538 1.00 . A A . 291 MET C    1 1 
       10  8862 1 1 21 MET CA   C  -4.507   1.705  -0.935 1.00 . A A . 291 MET CA   1 1 
       10  8863 1 1 21 MET CB   C  -4.136   1.996  -2.395 1.00 . A A . 291 MET CB   1 1 
       10  8864 1 1 21 MET CE   C  -1.757   4.951  -4.148 1.00 . A A . 291 MET CE   1 1 
       10  8865 1 1 21 MET CG   C  -3.226   3.205  -2.574 1.00 . A A . 291 MET CG   1 1 
       10  8866 1 1 21 MET H    H  -4.845  -0.301  -1.542 1.00 . A A . 291 MET H    1 1 
       10  8867 1 1 21 MET HA   H  -3.688   2.007  -0.300 1.00 . A A . 291 MET HA   1 1 
       10  8868 1 1 21 MET HB2  H  -3.633   1.132  -2.804 1.00 . A A . 291 MET HB2  1 1 
       10  8869 1 1 21 MET HB3  H  -5.043   2.170  -2.955 1.00 . A A . 291 MET HB3  1 1 
       10  8870 1 1 21 MET HE1  H  -0.899   4.704  -3.542 1.00 . A A . 291 MET HE1  1 1 
       10  8871 1 1 21 MET HE2  H  -2.309   5.753  -3.680 1.00 . A A . 291 MET HE2  1 1 
       10  8872 1 1 21 MET HE3  H  -1.429   5.262  -5.128 1.00 . A A . 291 MET HE3  1 1 
       10  8873 1 1 21 MET HG2  H  -3.726   4.076  -2.180 1.00 . A A . 291 MET HG2  1 1 
       10  8874 1 1 21 MET HG3  H  -2.313   3.036  -2.025 1.00 . A A . 291 MET HG3  1 1 
       10  8875 1 1 21 MET N    N  -4.710   0.261  -0.749 1.00 . A A . 291 MET N    1 1 
       10  8876 1 1 21 MET O    O  -5.660   3.663  -0.134 1.00 . A A . 291 MET O    1 1 
       10  8877 1 1 21 MET SD   S  -2.812   3.511  -4.303 1.00 . A A . 291 MET SD   1 1 
       10  8878 1 1 22 ALA C    C  -8.468   2.470   1.209 1.00 . A A . 292 ALA C    1 1 
       10  8879 1 1 22 ALA CA   C  -8.214   2.478  -0.303 1.00 . A A . 292 ALA CA   1 1 
       10  8880 1 1 22 ALA CB   C  -9.349   1.773  -1.029 1.00 . A A . 292 ALA CB   1 1 
       10  8881 1 1 22 ALA H    H  -6.930   0.931  -0.973 1.00 . A A . 292 ALA H    1 1 
       10  8882 1 1 22 ALA HA   H  -8.186   3.502  -0.644 1.00 . A A . 292 ALA HA   1 1 
       10  8883 1 1 22 ALA HB1  H  -9.160   1.786  -2.093 1.00 . A A . 292 ALA HB1  1 1 
       10  8884 1 1 22 ALA HB2  H -10.280   2.281  -0.823 1.00 . A A . 292 ALA HB2  1 1 
       10  8885 1 1 22 ALA HB3  H  -9.415   0.750  -0.689 1.00 . A A . 292 ALA HB3  1 1 
       10  8886 1 1 22 ALA N    N  -6.931   1.855  -0.648 1.00 . A A . 292 ALA N    1 1 
       10  8887 1 1 22 ALA O    O  -9.256   3.275   1.711 1.00 . A A . 292 ALA O    1 1 
       10  8888 1 1 23 ARG C    C  -7.045   2.447   4.125 1.00 . A A . 293 ARG C    1 1 
       10  8889 1 1 23 ARG CA   C  -7.927   1.438   3.383 1.00 . A A . 293 ARG CA   1 1 
       10  8890 1 1 23 ARG CB   C  -7.582   0.018   3.840 1.00 . A A . 293 ARG CB   1 1 
       10  8891 1 1 23 ARG CD   C  -8.329  -2.362   4.146 1.00 . A A . 293 ARG CD   1 1 
       10  8892 1 1 23 ARG CG   C  -8.712  -0.980   3.641 1.00 . A A . 293 ARG CG   1 1 
       10  8893 1 1 23 ARG CZ   C  -9.417  -4.574   4.480 1.00 . A A . 293 ARG CZ   1 1 
       10  8894 1 1 23 ARG H    H  -7.184   0.945   1.456 1.00 . A A . 293 ARG H    1 1 
       10  8895 1 1 23 ARG HA   H  -8.960   1.639   3.629 1.00 . A A . 293 ARG HA   1 1 
       10  8896 1 1 23 ARG HB2  H  -6.725  -0.328   3.282 1.00 . A A . 293 ARG HB2  1 1 
       10  8897 1 1 23 ARG HB3  H  -7.332   0.042   4.891 1.00 . A A . 293 ARG HB3  1 1 
       10  8898 1 1 23 ARG HD2  H  -7.467  -2.706   3.592 1.00 . A A . 293 ARG HD2  1 1 
       10  8899 1 1 23 ARG HD3  H  -8.078  -2.291   5.194 1.00 . A A . 293 ARG HD3  1 1 
       10  8900 1 1 23 ARG HE   H -10.200  -3.037   3.466 1.00 . A A . 293 ARG HE   1 1 
       10  8901 1 1 23 ARG HG2  H  -9.581  -0.638   4.184 1.00 . A A . 293 ARG HG2  1 1 
       10  8902 1 1 23 ARG HG3  H  -8.944  -1.041   2.589 1.00 . A A . 293 ARG HG3  1 1 
       10  8903 1 1 23 ARG HH11 H  -7.594  -4.443   5.354 1.00 . A A . 293 ARG HH11 1 1 
       10  8904 1 1 23 ARG HH12 H  -8.403  -5.963   5.552 1.00 . A A . 293 ARG HH12 1 1 
       10  8905 1 1 23 ARG HH21 H -11.240  -5.034   3.738 1.00 . A A . 293 ARG HH21 1 1 
       10  8906 1 1 23 ARG HH22 H -10.465  -6.294   4.637 1.00 . A A . 293 ARG HH22 1 1 
       10  8907 1 1 23 ARG N    N  -7.789   1.557   1.925 1.00 . A A . 293 ARG N    1 1 
       10  8908 1 1 23 ARG NE   N  -9.419  -3.330   3.979 1.00 . A A . 293 ARG NE   1 1 
       10  8909 1 1 23 ARG NH1  N  -8.385  -5.031   5.186 1.00 . A A . 293 ARG NH1  1 1 
       10  8910 1 1 23 ARG NH2  N -10.459  -5.365   4.268 1.00 . A A . 293 ARG NH2  1 1 
       10  8911 1 1 23 ARG O    O  -7.446   2.973   5.167 1.00 . A A . 293 ARG O    1 1 
       10  8912 1 1 24 ILE C    C  -5.343   5.130   3.933 1.00 . A A . 294 ILE C    1 1 
       10  8913 1 1 24 ILE CA   C  -4.902   3.674   4.186 1.00 . A A . 294 ILE CA   1 1 
       10  8914 1 1 24 ILE CB   C  -3.438   3.471   3.672 1.00 . A A . 294 ILE CB   1 1 
       10  8915 1 1 24 ILE CD1  C  -2.026   1.598   2.618 1.00 . A A . 294 ILE CD1  1 1 
       10  8916 1 1 24 ILE CG1  C  -3.054   1.976   3.671 1.00 . A A . 294 ILE CG1  1 1 
       10  8917 1 1 24 ILE CG2  C  -2.446   4.261   4.535 1.00 . A A . 294 ILE CG2  1 1 
       10  8918 1 1 24 ILE H    H  -5.592   2.262   2.746 1.00 . A A . 294 ILE H    1 1 
       10  8919 1 1 24 ILE HA   H  -4.908   3.499   5.253 1.00 . A A . 294 ILE HA   1 1 
       10  8920 1 1 24 ILE HB   H  -3.381   3.851   2.662 1.00 . A A . 294 ILE HB   1 1 
       10  8921 1 1 24 ILE HD11 H  -1.830   0.537   2.672 1.00 . A A . 294 ILE HD11 1 1 
       10  8922 1 1 24 ILE HD12 H  -1.111   2.142   2.797 1.00 . A A . 294 ILE HD12 1 1 
       10  8923 1 1 24 ILE HD13 H  -2.406   1.844   1.638 1.00 . A A . 294 ILE HD13 1 1 
       10  8924 1 1 24 ILE HG12 H  -2.645   1.718   4.636 1.00 . A A . 294 ILE HG12 1 1 
       10  8925 1 1 24 ILE HG13 H  -3.942   1.387   3.495 1.00 . A A . 294 ILE HG13 1 1 
       10  8926 1 1 24 ILE HG21 H  -2.530   3.943   5.563 1.00 . A A . 294 ILE HG21 1 1 
       10  8927 1 1 24 ILE HG22 H  -2.669   5.316   4.465 1.00 . A A . 294 ILE HG22 1 1 
       10  8928 1 1 24 ILE HG23 H  -1.441   4.083   4.183 1.00 . A A . 294 ILE HG23 1 1 
       10  8929 1 1 24 ILE N    N  -5.849   2.719   3.577 1.00 . A A . 294 ILE N    1 1 
       10  8930 1 1 24 ILE O    O  -5.130   6.001   4.781 1.00 . A A . 294 ILE O    1 1 
       10  8931 1 1 25 LEU C    C  -7.784   7.053   3.065 1.00 . A A . 295 LEU C    1 1 
       10  8932 1 1 25 LEU CA   C  -6.443   6.717   2.400 1.00 . A A . 295 LEU CA   1 1 
       10  8933 1 1 25 LEU CB   C  -6.575   6.841   0.874 1.00 . A A . 295 LEU CB   1 1 
       10  8934 1 1 25 LEU CD1  C  -5.472   6.457  -1.346 1.00 . A A . 295 LEU CD1  1 1 
       10  8935 1 1 25 LEU CD2  C  -4.660   8.305   0.123 1.00 . A A . 295 LEU CD2  1 1 
       10  8936 1 1 25 LEU CG   C  -5.254   6.899   0.093 1.00 . A A . 295 LEU CG   1 1 
       10  8937 1 1 25 LEU H    H  -6.106   4.635   2.140 1.00 . A A . 295 LEU H    1 1 
       10  8938 1 1 25 LEU HA   H  -5.705   7.428   2.741 1.00 . A A . 295 LEU HA   1 1 
       10  8939 1 1 25 LEU HB2  H  -7.142   5.995   0.516 1.00 . A A . 295 LEU HB2  1 1 
       10  8940 1 1 25 LEU HB3  H  -7.132   7.741   0.657 1.00 . A A . 295 LEU HB3  1 1 
       10  8941 1 1 25 LEU HD11 H  -5.843   5.442  -1.359 1.00 . A A . 295 LEU HD11 1 1 
       10  8942 1 1 25 LEU HD12 H  -4.536   6.505  -1.884 1.00 . A A . 295 LEU HD12 1 1 
       10  8943 1 1 25 LEU HD13 H  -6.191   7.109  -1.818 1.00 . A A . 295 LEU HD13 1 1 
       10  8944 1 1 25 LEU HD21 H  -3.744   8.321  -0.451 1.00 . A A . 295 LEU HD21 1 1 
       10  8945 1 1 25 LEU HD22 H  -4.450   8.585   1.144 1.00 . A A . 295 LEU HD22 1 1 
       10  8946 1 1 25 LEU HD23 H  -5.365   9.002  -0.305 1.00 . A A . 295 LEU HD23 1 1 
       10  8947 1 1 25 LEU HG   H  -4.543   6.224   0.547 1.00 . A A . 295 LEU HG   1 1 
       10  8948 1 1 25 LEU N    N  -5.966   5.375   2.768 1.00 . A A . 295 LEU N    1 1 
       10  8949 1 1 25 LEU O    O  -8.077   8.226   3.314 1.00 . A A . 295 LEU O    1 1 
       10  8950 1 1 26 LYS C    C  -9.770   6.340   5.519 1.00 . A A . 296 LYS C    1 1 
       10  8951 1 1 26 LYS CA   C  -9.899   6.192   3.994 1.00 . A A . 296 LYS CA   1 1 
       10  8952 1 1 26 LYS CB   C -10.814   5.008   3.659 1.00 . A A . 296 LYS CB   1 1 
       10  8953 1 1 26 LYS CD   C -13.140   4.164   3.209 1.00 . A A . 296 LYS CD   1 1 
       10  8954 1 1 26 LYS CE   C -14.611   4.530   3.102 1.00 . A A . 296 LYS CE   1 1 
       10  8955 1 1 26 LYS CG   C -12.289   5.372   3.562 1.00 . A A . 296 LYS CG   1 1 
       10  8956 1 1 26 LYS H    H  -8.291   5.110   3.124 1.00 . A A . 296 LYS H    1 1 
       10  8957 1 1 26 LYS HA   H -10.340   7.094   3.597 1.00 . A A . 296 LYS HA   1 1 
       10  8958 1 1 26 LYS HB2  H -10.507   4.591   2.709 1.00 . A A . 296 LYS HB2  1 1 
       10  8959 1 1 26 LYS HB3  H -10.700   4.254   4.424 1.00 . A A . 296 LYS HB3  1 1 
       10  8960 1 1 26 LYS HD2  H -12.808   3.767   2.261 1.00 . A A . 296 LYS HD2  1 1 
       10  8961 1 1 26 LYS HD3  H -13.019   3.414   3.977 1.00 . A A . 296 LYS HD3  1 1 
       10  8962 1 1 26 LYS HE2  H -14.941   4.923   4.052 1.00 . A A . 296 LYS HE2  1 1 
       10  8963 1 1 26 LYS HE3  H -14.726   5.286   2.340 1.00 . A A . 296 LYS HE3  1 1 
       10  8964 1 1 26 LYS HG2  H -12.615   5.764   4.515 1.00 . A A . 296 LYS HG2  1 1 
       10  8965 1 1 26 LYS HG3  H -12.414   6.126   2.799 1.00 . A A . 296 LYS HG3  1 1 
       10  8966 1 1 26 LYS HZ1  H -15.359   2.616   3.476 1.00 . A A . 296 LYS HZ1  1 1 
       10  8967 1 1 26 LYS HZ2  H -15.152   2.961   1.833 1.00 . A A . 296 LYS HZ2  1 1 
       10  8968 1 1 26 LYS HZ3  H -16.451   3.635   2.681 1.00 . A A . 296 LYS HZ3  1 1 
       10  8969 1 1 26 LYS N    N  -8.588   6.016   3.353 1.00 . A A . 296 LYS N    1 1 
       10  8970 1 1 26 LYS NZ   N -15.452   3.353   2.748 1.00 . A A . 296 LYS NZ   1 1 
       10  8971 1 1 26 LYS O    O -10.658   6.902   6.166 1.00 . A A . 296 LYS O    1 1 
       10  8972 1 1 27 GLU C    C  -7.759   7.241   7.918 1.00 . A A . 297 GLU C    1 1 
       10  8973 1 1 27 GLU CA   C  -8.402   5.907   7.523 1.00 . A A . 297 GLU CA   1 1 
       10  8974 1 1 27 GLU CB   C  -7.506   4.748   7.966 1.00 . A A . 297 GLU CB   1 1 
       10  8975 1 1 27 GLU CD   C  -7.325   2.290   8.526 1.00 . A A . 297 GLU CD   1 1 
       10  8976 1 1 27 GLU CG   C  -8.237   3.419   8.085 1.00 . A A . 297 GLU CG   1 1 
       10  8977 1 1 27 GLU H    H  -7.998   5.398   5.502 1.00 . A A . 297 GLU H    1 1 
       10  8978 1 1 27 GLU HA   H  -9.353   5.823   8.027 1.00 . A A . 297 GLU HA   1 1 
       10  8979 1 1 27 GLU HB2  H  -6.707   4.632   7.249 1.00 . A A . 297 GLU HB2  1 1 
       10  8980 1 1 27 GLU HB3  H  -7.080   4.987   8.930 1.00 . A A . 297 GLU HB3  1 1 
       10  8981 1 1 27 GLU HG2  H  -9.030   3.523   8.809 1.00 . A A . 297 GLU HG2  1 1 
       10  8982 1 1 27 GLU HG3  H  -8.659   3.168   7.123 1.00 . A A . 297 GLU HG3  1 1 
       10  8983 1 1 27 GLU N    N  -8.660   5.834   6.078 1.00 . A A . 297 GLU N    1 1 
       10  8984 1 1 27 GLU O    O  -8.020   7.758   9.007 1.00 . A A . 297 GLU O    1 1 
       10  8985 1 1 27 GLU OE1  O  -7.200   2.070   9.748 1.00 . A A . 297 GLU OE1  1 1 
       10  8986 1 1 27 GLU OE2  O  -6.737   1.625   7.646 1.00 . A A . 297 GLU OE2  1 1 
       10  8987 1 1 28 LEU C    C  -7.126  10.268   6.906 1.00 . A A . 298 LEU C    1 1 
       10  8988 1 1 28 LEU CA   C  -6.239   9.069   7.267 1.00 . A A . 298 LEU CA   1 1 
       10  8989 1 1 28 LEU CB   C  -4.928   9.138   6.470 1.00 . A A . 298 LEU CB   1 1 
       10  8990 1 1 28 LEU CD1  C  -2.887   7.874   5.736 1.00 . A A . 298 LEU CD1  1 1 
       10  8991 1 1 28 LEU CD2  C  -3.049   8.685   8.092 1.00 . A A . 298 LEU CD2  1 1 
       10  8992 1 1 28 LEU CG   C  -3.832   8.150   6.897 1.00 . A A . 298 LEU CG   1 1 
       10  8993 1 1 28 LEU H    H  -6.759   7.319   6.178 1.00 . A A . 298 LEU H    1 1 
       10  8994 1 1 28 LEU HA   H  -6.007   9.119   8.320 1.00 . A A . 298 LEU HA   1 1 
       10  8995 1 1 28 LEU HB2  H  -5.158   8.958   5.430 1.00 . A A . 298 LEU HB2  1 1 
       10  8996 1 1 28 LEU HB3  H  -4.531  10.138   6.562 1.00 . A A . 298 LEU HB3  1 1 
       10  8997 1 1 28 LEU HD11 H  -2.135   7.163   6.045 1.00 . A A . 298 LEU HD11 1 1 
       10  8998 1 1 28 LEU HD12 H  -2.410   8.794   5.434 1.00 . A A . 298 LEU HD12 1 1 
       10  8999 1 1 28 LEU HD13 H  -3.446   7.468   4.906 1.00 . A A . 298 LEU HD13 1 1 
       10  9000 1 1 28 LEU HD21 H  -2.286   7.974   8.371 1.00 . A A . 298 LEU HD21 1 1 
       10  9001 1 1 28 LEU HD22 H  -3.721   8.836   8.924 1.00 . A A . 298 LEU HD22 1 1 
       10  9002 1 1 28 LEU HD23 H  -2.586   9.625   7.828 1.00 . A A . 298 LEU HD23 1 1 
       10  9003 1 1 28 LEU HG   H  -4.289   7.215   7.185 1.00 . A A . 298 LEU HG   1 1 
       10  9004 1 1 28 LEU N    N  -6.923   7.790   7.024 1.00 . A A . 298 LEU N    1 1 
       10  9005 1 1 28 LEU O    O  -6.920  11.371   7.419 1.00 . A A . 298 LEU O    1 1 
       10  9006 1 1 29 LYS C    C -10.233  11.222   6.538 1.00 . A A . 299 LYS C    1 1 
       10  9007 1 1 29 LYS CA   C  -9.038  11.089   5.582 1.00 . A A . 299 LYS CA   1 1 
       10  9008 1 1 29 LYS CB   C  -9.532  10.788   4.162 1.00 . A A . 299 LYS CB   1 1 
       10  9009 1 1 29 LYS CD   C -10.313  11.664   1.937 1.00 . A A . 299 LYS CD   1 1 
       10  9010 1 1 29 LYS CE   C -10.633  12.903   1.115 1.00 . A A . 299 LYS CE   1 1 
       10  9011 1 1 29 LYS CG   C  -9.866  12.029   3.343 1.00 . A A . 299 LYS CG   1 1 
       10  9012 1 1 29 LYS H    H  -8.210   9.136   5.651 1.00 . A A . 299 LYS H    1 1 
       10  9013 1 1 29 LYS HA   H  -8.496  12.024   5.572 1.00 . A A . 299 LYS HA   1 1 
       10  9014 1 1 29 LYS HB2  H  -8.768  10.234   3.638 1.00 . A A . 299 LYS HB2  1 1 
       10  9015 1 1 29 LYS HB3  H -10.421  10.178   4.227 1.00 . A A . 299 LYS HB3  1 1 
       10  9016 1 1 29 LYS HD2  H  -9.522  11.116   1.448 1.00 . A A . 299 LYS HD2  1 1 
       10  9017 1 1 29 LYS HD3  H -11.197  11.047   1.999 1.00 . A A . 299 LYS HD3  1 1 
       10  9018 1 1 29 LYS HE2  H -11.430  13.445   1.602 1.00 . A A . 299 LYS HE2  1 1 
       10  9019 1 1 29 LYS HE3  H  -9.752  13.525   1.068 1.00 . A A . 299 LYS HE3  1 1 
       10  9020 1 1 29 LYS HG2  H -10.661  12.570   3.834 1.00 . A A . 299 LYS HG2  1 1 
       10  9021 1 1 29 LYS HG3  H  -8.988  12.655   3.281 1.00 . A A . 299 LYS HG3  1 1 
       10  9022 1 1 29 LYS HZ1  H -11.248  13.424  -0.812 1.00 . A A . 299 LYS HZ1  1 1 
       10  9023 1 1 29 LYS HZ2  H -11.925  11.982  -0.244 1.00 . A A . 299 LYS HZ2  1 1 
       10  9024 1 1 29 LYS HZ3  H -10.311  12.016  -0.749 1.00 . A A . 299 LYS HZ3  1 1 
       10  9025 1 1 29 LYS N    N  -8.109  10.039   6.022 1.00 . A A . 299 LYS N    1 1 
       10  9026 1 1 29 LYS NZ   N -11.058  12.557  -0.269 1.00 . A A . 299 LYS NZ   1 1 
       10  9027 1 1 29 LYS O    O -10.749  12.326   6.740 1.00 . A A . 299 LYS O    1 1 
       10  9028 1 1 30 GLN C    C -11.379  10.409   9.486 1.00 . A A . 300 GLN C    1 1 
       10  9029 1 1 30 GLN CA   C -11.797  10.063   8.051 1.00 . A A . 300 GLN CA   1 1 
       10  9030 1 1 30 GLN CB   C -12.468   8.683   8.029 1.00 . A A . 300 GLN CB   1 1 
       10  9031 1 1 30 GLN CD   C -14.662   9.014   6.795 1.00 . A A . 300 GLN CD   1 1 
       10  9032 1 1 30 GLN CG   C -13.273   8.402   6.763 1.00 . A A . 300 GLN CG   1 1 
       10  9033 1 1 30 GLN H    H -10.200   9.250   6.910 1.00 . A A . 300 GLN H    1 1 
       10  9034 1 1 30 GLN HA   H -12.511  10.799   7.716 1.00 . A A . 300 GLN HA   1 1 
       10  9035 1 1 30 GLN HB2  H -11.704   7.926   8.119 1.00 . A A . 300 GLN HB2  1 1 
       10  9036 1 1 30 GLN HB3  H -13.134   8.609   8.876 1.00 . A A . 300 GLN HB3  1 1 
       10  9037 1 1 30 GLN HE21 H -13.970  10.688   5.973 1.00 . A A . 300 GLN HE21 1 1 
       10  9038 1 1 30 GLN HE22 H -15.661  10.668   6.324 1.00 . A A . 300 GLN HE22 1 1 
       10  9039 1 1 30 GLN HG2  H -12.738   8.808   5.918 1.00 . A A . 300 GLN HG2  1 1 
       10  9040 1 1 30 GLN HG3  H -13.369   7.333   6.645 1.00 . A A . 300 GLN HG3  1 1 
       10  9041 1 1 30 GLN N    N -10.660  10.091   7.118 1.00 . A A . 300 GLN N    1 1 
       10  9042 1 1 30 GLN NE2  N -14.776  10.248   6.316 1.00 . A A . 300 GLN NE2  1 1 
       10  9043 1 1 30 GLN O    O -12.198  10.894  10.272 1.00 . A A . 300 GLN O    1 1 
       10  9044 1 1 30 GLN OE1  O -15.620   8.387   7.246 1.00 . A A . 300 GLN OE1  1 1 
       10  9045 1 1 31 LYS C    C  -8.983  11.852  11.246 1.00 . A A . 301 LYS C    1 1 
       10  9046 1 1 31 LYS CA   C  -9.572  10.440  11.157 1.00 . A A . 301 LYS CA   1 1 
       10  9047 1 1 31 LYS CB   C  -8.506   9.408  11.542 1.00 . A A . 301 LYS CB   1 1 
       10  9048 1 1 31 LYS CD   C  -7.969   7.059  12.258 1.00 . A A . 301 LYS CD   1 1 
       10  9049 1 1 31 LYS CE   C  -8.532   5.690  12.602 1.00 . A A . 301 LYS CE   1 1 
       10  9050 1 1 31 LYS CG   C  -9.071   8.038  11.887 1.00 . A A . 301 LYS CG   1 1 
       10  9051 1 1 31 LYS H    H  -9.506   9.773   9.142 1.00 . A A . 301 LYS H    1 1 
       10  9052 1 1 31 LYS HA   H -10.393  10.367  11.855 1.00 . A A . 301 LYS HA   1 1 
       10  9053 1 1 31 LYS HB2  H  -7.821   9.292  10.716 1.00 . A A . 301 LYS HB2  1 1 
       10  9054 1 1 31 LYS HB3  H  -7.962   9.774  12.400 1.00 . A A . 301 LYS HB3  1 1 
       10  9055 1 1 31 LYS HD2  H  -7.293   6.959  11.423 1.00 . A A . 301 LYS HD2  1 1 
       10  9056 1 1 31 LYS HD3  H  -7.433   7.444  13.113 1.00 . A A . 301 LYS HD3  1 1 
       10  9057 1 1 31 LYS HE2  H  -9.209   5.793  13.438 1.00 . A A . 301 LYS HE2  1 1 
       10  9058 1 1 31 LYS HE3  H  -9.073   5.312  11.747 1.00 . A A . 301 LYS HE3  1 1 
       10  9059 1 1 31 LYS HG2  H  -9.747   8.137  12.722 1.00 . A A . 301 LYS HG2  1 1 
       10  9060 1 1 31 LYS HG3  H  -9.607   7.655  11.030 1.00 . A A . 301 LYS HG3  1 1 
       10  9061 1 1 31 LYS HZ1  H  -7.875   3.798  13.198 1.00 . A A . 301 LYS HZ1  1 1 
       10  9062 1 1 31 LYS HZ2  H  -6.928   5.069  13.789 1.00 . A A . 301 LYS HZ2  1 1 
       10  9063 1 1 31 LYS HZ3  H  -6.801   4.604  12.168 1.00 . A A . 301 LYS HZ3  1 1 
       10  9064 1 1 31 LYS N    N -10.104  10.158   9.817 1.00 . A A . 301 LYS N    1 1 
       10  9065 1 1 31 LYS NZ   N  -7.460   4.723  12.964 1.00 . A A . 301 LYS NZ   1 1 
       10  9066 1 1 31 LYS O    O  -9.163  12.538  12.258 1.00 . A A . 301 LYS O    1 1 
       10  9067 1 1 32 HIS C    C  -8.345  14.487   9.070 1.00 . A A . 302 HIS C    1 1 
       10  9068 1 1 32 HIS CA   C  -7.667  13.600  10.136 1.00 . A A . 302 HIS CA   1 1 
       10  9069 1 1 32 HIS CB   C  -6.160  13.476   9.865 1.00 . A A . 302 HIS CB   1 1 
       10  9070 1 1 32 HIS CD2  C  -5.212  11.620  11.411 1.00 . A A . 302 HIS CD2  1 1 
       10  9071 1 1 32 HIS CE1  C  -4.092  12.897  12.797 1.00 . A A . 302 HIS CE1  1 1 
       10  9072 1 1 32 HIS CG   C  -5.384  12.902  11.011 1.00 . A A . 302 HIS CG   1 1 
       10  9073 1 1 32 HIS H    H  -8.187  11.677   9.415 1.00 . A A . 302 HIS H    1 1 
       10  9074 1 1 32 HIS HA   H  -7.806  14.060  11.103 1.00 . A A . 302 HIS HA   1 1 
       10  9075 1 1 32 HIS HB2  H  -6.008  12.836   9.009 1.00 . A A . 302 HIS HB2  1 1 
       10  9076 1 1 32 HIS HB3  H  -5.760  14.456   9.650 1.00 . A A . 302 HIS HB3  1 1 
       10  9077 1 1 32 HIS HD1  H  -4.598  14.654  11.878 1.00 . A A . 302 HIS HD1  1 1 
       10  9078 1 1 32 HIS HD2  H  -5.632  10.740  10.943 1.00 . A A . 302 HIS HD2  1 1 
       10  9079 1 1 32 HIS HE1  H  -3.470  13.227  13.615 1.00 . A A . 302 HIS HE1  1 1 
       10  9080 1 1 32 HIS HE2  H  -4.110  10.861  13.030 1.00 . A A . 302 HIS HE2  1 1 
       10  9081 1 1 32 HIS N    N  -8.286  12.275  10.184 1.00 . A A . 302 HIS N    1 1 
       10  9082 1 1 32 HIS ND1  N  -4.671  13.678  11.901 1.00 . A A . 302 HIS ND1  1 1 
       10  9083 1 1 32 HIS NE2  N  -4.406  11.644  12.522 1.00 . A A . 302 HIS NE2  1 1 
       10  9084 1 1 32 HIS O    O  -7.918  14.500   7.907 1.00 . A A . 302 HIS O    1 1 
       10  9085 1 1 33 PRO C    C  -9.414  17.442   8.232 1.00 . A A . 303 PRO C    1 1 
       10  9086 1 1 33 PRO CA   C -10.153  16.122   8.500 1.00 . A A . 303 PRO CA   1 1 
       10  9087 1 1 33 PRO CB   C -11.492  16.408   9.208 1.00 . A A . 303 PRO CB   1 1 
       10  9088 1 1 33 PRO CD   C -10.086  15.248  10.764 1.00 . A A . 303 PRO CD   1 1 
       10  9089 1 1 33 PRO CG   C -11.517  15.534  10.420 1.00 . A A . 303 PRO CG   1 1 
       10  9090 1 1 33 PRO HA   H -10.342  15.626   7.559 1.00 . A A . 303 PRO HA   1 1 
       10  9091 1 1 33 PRO HB2  H -11.536  17.458   9.473 1.00 . A A . 303 PRO HB2  1 1 
       10  9092 1 1 33 PRO HB3  H -12.310  16.168   8.548 1.00 . A A . 303 PRO HB3  1 1 
       10  9093 1 1 33 PRO HD2  H  -9.679  16.031  11.387 1.00 . A A . 303 PRO HD2  1 1 
       10  9094 1 1 33 PRO HD3  H -10.000  14.288  11.249 1.00 . A A . 303 PRO HD3  1 1 
       10  9095 1 1 33 PRO HG2  H -12.006  16.052  11.236 1.00 . A A . 303 PRO HG2  1 1 
       10  9096 1 1 33 PRO HG3  H -12.033  14.612  10.199 1.00 . A A . 303 PRO HG3  1 1 
       10  9097 1 1 33 PRO N    N  -9.437  15.231   9.437 1.00 . A A . 303 PRO N    1 1 
       10  9098 1 1 33 PRO O    O  -9.841  18.233   7.384 1.00 . A A . 303 PRO O    1 1 
       10  9099 1 1 34 GLU C    C  -6.370  18.709   7.795 1.00 . A A . 304 GLU C    1 1 
       10  9100 1 1 34 GLU CA   C  -7.507  18.888   8.811 1.00 . A A . 304 GLU CA   1 1 
       10  9101 1 1 34 GLU CB   C  -6.934  19.311  10.170 1.00 . A A . 304 GLU CB   1 1 
       10  9102 1 1 34 GLU CD   C  -7.368  20.321  12.446 1.00 . A A . 304 GLU CD   1 1 
       10  9103 1 1 34 GLU CG   C  -7.966  19.910  11.114 1.00 . A A . 304 GLU CG   1 1 
       10  9104 1 1 34 GLU H    H  -8.029  16.991   9.609 1.00 . A A . 304 GLU H    1 1 
       10  9105 1 1 34 GLU HA   H  -8.161  19.668   8.453 1.00 . A A . 304 GLU HA   1 1 
       10  9106 1 1 34 GLU HB2  H  -6.500  18.446  10.648 1.00 . A A . 304 GLU HB2  1 1 
       10  9107 1 1 34 GLU HB3  H  -6.159  20.046  10.006 1.00 . A A . 304 GLU HB3  1 1 
       10  9108 1 1 34 GLU HG2  H  -8.399  20.782  10.649 1.00 . A A . 304 GLU HG2  1 1 
       10  9109 1 1 34 GLU HG3  H  -8.738  19.177  11.294 1.00 . A A . 304 GLU HG3  1 1 
       10  9110 1 1 34 GLU N    N  -8.311  17.667   8.957 1.00 . A A . 304 GLU N    1 1 
       10  9111 1 1 34 GLU O    O  -5.645  19.665   7.493 1.00 . A A . 304 GLU O    1 1 
       10  9112 1 1 34 GLU OE1  O  -7.344  19.481  13.370 1.00 . A A . 304 GLU OE1  1 1 
       10  9113 1 1 34 GLU OE2  O  -6.924  21.482  12.564 1.00 . A A . 304 GLU OE2  1 1 
       10  9114 1 1 35 LYS C    C  -5.708  17.351   4.857 1.00 . A A . 305 LYS C    1 1 
       10  9115 1 1 35 LYS CA   C  -5.188  17.179   6.282 1.00 . A A . 305 LYS CA   1 1 
       10  9116 1 1 35 LYS CB   C  -4.667  15.752   6.479 1.00 . A A . 305 LYS CB   1 1 
       10  9117 1 1 35 LYS CD   C  -3.214  14.177   7.794 1.00 . A A . 305 LYS CD   1 1 
       10  9118 1 1 35 LYS CE   C  -2.285  14.025   8.988 1.00 . A A . 305 LYS CE   1 1 
       10  9119 1 1 35 LYS CG   C  -3.725  15.602   7.665 1.00 . A A . 305 LYS CG   1 1 
       10  9120 1 1 35 LYS H    H  -6.843  16.776   7.543 1.00 . A A . 305 LYS H    1 1 
       10  9121 1 1 35 LYS HA   H  -4.373  17.872   6.439 1.00 . A A . 305 LYS HA   1 1 
       10  9122 1 1 35 LYS HB2  H  -5.508  15.092   6.630 1.00 . A A . 305 LYS HB2  1 1 
       10  9123 1 1 35 LYS HB3  H  -4.138  15.449   5.587 1.00 . A A . 305 LYS HB3  1 1 
       10  9124 1 1 35 LYS HD2  H  -4.055  13.512   7.919 1.00 . A A . 305 LYS HD2  1 1 
       10  9125 1 1 35 LYS HD3  H  -2.675  13.915   6.895 1.00 . A A . 305 LYS HD3  1 1 
       10  9126 1 1 35 LYS HE2  H  -1.445  14.692   8.862 1.00 . A A . 305 LYS HE2  1 1 
       10  9127 1 1 35 LYS HE3  H  -2.824  14.293   9.885 1.00 . A A . 305 LYS HE3  1 1 
       10  9128 1 1 35 LYS HG2  H  -2.883  16.265   7.530 1.00 . A A . 305 LYS HG2  1 1 
       10  9129 1 1 35 LYS HG3  H  -4.255  15.869   8.568 1.00 . A A . 305 LYS HG3  1 1 
       10  9130 1 1 35 LYS HZ1  H  -2.573  11.972   9.248 1.00 . A A . 305 LYS HZ1  1 1 
       10  9131 1 1 35 LYS HZ2  H  -1.151  12.558   9.950 1.00 . A A . 305 LYS HZ2  1 1 
       10  9132 1 1 35 LYS HZ3  H  -1.246  12.360   8.273 1.00 . A A . 305 LYS HZ3  1 1 
       10  9133 1 1 35 LYS N    N  -6.229  17.488   7.264 1.00 . A A . 305 LYS N    1 1 
       10  9134 1 1 35 LYS NZ   N  -1.778  12.632   9.124 1.00 . A A . 305 LYS NZ   1 1 
       10  9135 1 1 35 LYS O    O  -6.832  16.951   4.544 1.00 . A A . 305 LYS O    1 1 
       10  9136 1 1 36 GLU C    C  -4.988  16.945   1.737 1.00 . A A . 306 GLU C    1 1 
       10  9137 1 1 36 GLU CA   C  -5.210  18.201   2.596 1.00 . A A . 306 GLU CA   1 1 
       10  9138 1 1 36 GLU CB   C  -4.375  19.372   2.053 1.00 . A A . 306 GLU CB   1 1 
       10  9139 1 1 36 GLU CD   C  -3.973  21.867   2.017 1.00 . A A . 306 GLU CD   1 1 
       10  9140 1 1 36 GLU CG   C  -4.815  20.734   2.571 1.00 . A A . 306 GLU CG   1 1 
       10  9141 1 1 36 GLU H    H  -3.996  18.247   4.335 1.00 . A A . 306 GLU H    1 1 
       10  9142 1 1 36 GLU HA   H  -6.255  18.468   2.552 1.00 . A A . 306 GLU HA   1 1 
       10  9143 1 1 36 GLU HB2  H  -3.344  19.223   2.332 1.00 . A A . 306 GLU HB2  1 1 
       10  9144 1 1 36 GLU HB3  H  -4.449  19.381   0.975 1.00 . A A . 306 GLU HB3  1 1 
       10  9145 1 1 36 GLU HG2  H  -5.843  20.899   2.287 1.00 . A A . 306 GLU HG2  1 1 
       10  9146 1 1 36 GLU HG3  H  -4.735  20.738   3.648 1.00 . A A . 306 GLU HG3  1 1 
       10  9147 1 1 36 GLU N    N  -4.870  17.953   4.005 1.00 . A A . 306 GLU N    1 1 
       10  9148 1 1 36 GLU O    O  -4.438  15.948   2.215 1.00 . A A . 306 GLU O    1 1 
       10  9149 1 1 36 GLU OE1  O  -2.955  22.214   2.650 1.00 . A A . 306 GLU OE1  1 1 
       10  9150 1 1 36 GLU OE2  O  -4.333  22.407   0.950 1.00 . A A . 306 GLU OE2  1 1 
       10  9151 1 1 37 ILE C    C  -3.824  15.620  -0.887 1.00 . A A . 307 ILE C    1 1 
       10  9152 1 1 37 ILE CA   C  -5.286  15.884  -0.482 1.00 . A A . 307 ILE CA   1 1 
       10  9153 1 1 37 ILE CB   C  -6.156  16.078  -1.764 1.00 . A A . 307 ILE CB   1 1 
       10  9154 1 1 37 ILE CD1  C  -4.935  17.567  -3.451 1.00 . A A . 307 ILE CD1  1 1 
       10  9155 1 1 37 ILE CG1  C  -6.001  17.484  -2.378 1.00 . A A . 307 ILE CG1  1 1 
       10  9156 1 1 37 ILE CG2  C  -7.620  15.802  -1.453 1.00 . A A . 307 ILE CG2  1 1 
       10  9157 1 1 37 ILE H    H  -5.843  17.837   0.153 1.00 . A A . 307 ILE H    1 1 
       10  9158 1 1 37 ILE HA   H  -5.652  15.002   0.025 1.00 . A A . 307 ILE HA   1 1 
       10  9159 1 1 37 ILE HB   H  -5.836  15.344  -2.491 1.00 . A A . 307 ILE HB   1 1 
       10  9160 1 1 37 ILE HD11 H  -4.799  18.597  -3.746 1.00 . A A . 307 ILE HD11 1 1 
       10  9161 1 1 37 ILE HD12 H  -5.241  16.985  -4.307 1.00 . A A . 307 ILE HD12 1 1 
       10  9162 1 1 37 ILE HD13 H  -4.005  17.178  -3.064 1.00 . A A . 307 ILE HD13 1 1 
       10  9163 1 1 37 ILE HG12 H  -6.939  17.781  -2.823 1.00 . A A . 307 ILE HG12 1 1 
       10  9164 1 1 37 ILE HG13 H  -5.742  18.184  -1.597 1.00 . A A . 307 ILE HG13 1 1 
       10  9165 1 1 37 ILE HG21 H  -7.960  16.482  -0.686 1.00 . A A . 307 ILE HG21 1 1 
       10  9166 1 1 37 ILE HG22 H  -7.729  14.784  -1.104 1.00 . A A . 307 ILE HG22 1 1 
       10  9167 1 1 37 ILE HG23 H  -8.211  15.942  -2.346 1.00 . A A . 307 ILE HG23 1 1 
       10  9168 1 1 37 ILE N    N  -5.420  17.009   0.464 1.00 . A A . 307 ILE N    1 1 
       10  9169 1 1 37 ILE O    O  -3.472  14.492  -1.238 1.00 . A A . 307 ILE O    1 1 
       10  9170 1 1 38 GLU C    C  -0.759  15.778  -0.124 1.00 . A A . 308 GLU C    1 1 
       10  9171 1 1 38 GLU CA   C  -1.558  16.564  -1.173 1.00 . A A . 308 GLU CA   1 1 
       10  9172 1 1 38 GLU CB   C  -0.947  17.961  -1.339 1.00 . A A . 308 GLU CB   1 1 
       10  9173 1 1 38 GLU CD   C  -0.720  20.032  -2.770 1.00 . A A . 308 GLU CD   1 1 
       10  9174 1 1 38 GLU CG   C  -1.399  18.687  -2.598 1.00 . A A . 308 GLU CG   1 1 
       10  9175 1 1 38 GLU H    H  -3.333  17.529  -0.514 1.00 . A A . 308 GLU H    1 1 
       10  9176 1 1 38 GLU HA   H  -1.492  16.043  -2.116 1.00 . A A . 308 GLU HA   1 1 
       10  9177 1 1 38 GLU HB2  H  -1.222  18.563  -0.486 1.00 . A A . 308 GLU HB2  1 1 
       10  9178 1 1 38 GLU HB3  H   0.129  17.868  -1.370 1.00 . A A . 308 GLU HB3  1 1 
       10  9179 1 1 38 GLU HG2  H  -1.168  18.072  -3.456 1.00 . A A . 308 GLU HG2  1 1 
       10  9180 1 1 38 GLU HG3  H  -2.466  18.844  -2.545 1.00 . A A . 308 GLU HG3  1 1 
       10  9181 1 1 38 GLU N    N  -2.984  16.665  -0.815 1.00 . A A . 308 GLU N    1 1 
       10  9182 1 1 38 GLU O    O   0.189  15.064  -0.466 1.00 . A A . 308 GLU O    1 1 
       10  9183 1 1 38 GLU OE1  O   0.358  20.076  -3.402 1.00 . A A . 308 GLU OE1  1 1 
       10  9184 1 1 38 GLU OE2  O  -1.264  21.040  -2.275 1.00 . A A . 308 GLU OE2  1 1 
       10  9185 1 1 39 GLN C    C  -0.908  13.743   2.350 1.00 . A A . 309 GLN C    1 1 
       10  9186 1 1 39 GLN CA   C  -0.503  15.220   2.267 1.00 . A A . 309 GLN CA   1 1 
       10  9187 1 1 39 GLN CB   C  -0.827  15.920   3.590 1.00 . A A . 309 GLN CB   1 1 
       10  9188 1 1 39 GLN CD   C  -0.449  17.916   5.097 1.00 . A A . 309 GLN CD   1 1 
       10  9189 1 1 39 GLN CG   C  -0.112  17.251   3.776 1.00 . A A . 309 GLN CG   1 1 
       10  9190 1 1 39 GLN H    H  -1.931  16.488   1.339 1.00 . A A . 309 GLN H    1 1 
       10  9191 1 1 39 GLN HA   H   0.563  15.274   2.099 1.00 . A A . 309 GLN HA   1 1 
       10  9192 1 1 39 GLN HB2  H  -1.891  16.100   3.637 1.00 . A A . 309 GLN HB2  1 1 
       10  9193 1 1 39 GLN HB3  H  -0.546  15.269   4.406 1.00 . A A . 309 GLN HB3  1 1 
       10  9194 1 1 39 GLN HE21 H  -1.979  18.867   4.256 1.00 . A A . 309 GLN HE21 1 1 
       10  9195 1 1 39 GLN HE22 H  -1.732  19.180   5.937 1.00 . A A . 309 GLN HE22 1 1 
       10  9196 1 1 39 GLN HG2  H   0.954  17.081   3.738 1.00 . A A . 309 GLN HG2  1 1 
       10  9197 1 1 39 GLN HG3  H  -0.399  17.914   2.972 1.00 . A A . 309 GLN HG3  1 1 
       10  9198 1 1 39 GLN N    N  -1.164  15.910   1.147 1.00 . A A . 309 GLN N    1 1 
       10  9199 1 1 39 GLN NE2  N  -1.492  18.737   5.096 1.00 . A A . 309 GLN NE2  1 1 
       10  9200 1 1 39 GLN O    O  -0.176  12.927   2.916 1.00 . A A . 309 GLN O    1 1 
       10  9201 1 1 39 GLN OE1  O   0.220  17.692   6.105 1.00 . A A . 309 GLN OE1  1 1 
       10  9202 1 1 40 LEU C    C  -1.953  11.179   0.679 1.00 . A A . 310 LEU C    1 1 
       10  9203 1 1 40 LEU CA   C  -2.595  12.038   1.776 1.00 . A A . 310 LEU CA   1 1 
       10  9204 1 1 40 LEU CB   C  -4.117  12.051   1.612 1.00 . A A . 310 LEU CB   1 1 
       10  9205 1 1 40 LEU CD1  C  -6.142  13.227   2.517 1.00 . A A . 310 LEU CD1  1 1 
       10  9206 1 1 40 LEU CD2  C  -5.295  11.168   3.648 1.00 . A A . 310 LEU CD2  1 1 
       10  9207 1 1 40 LEU CG   C  -4.904  12.421   2.874 1.00 . A A . 310 LEU CG   1 1 
       10  9208 1 1 40 LEU H    H  -2.602  14.114   1.340 1.00 . A A . 310 LEU H    1 1 
       10  9209 1 1 40 LEU HA   H  -2.356  11.602   2.735 1.00 . A A . 310 LEU HA   1 1 
       10  9210 1 1 40 LEU HB2  H  -4.368  12.759   0.836 1.00 . A A . 310 LEU HB2  1 1 
       10  9211 1 1 40 LEU HB3  H  -4.432  11.068   1.294 1.00 . A A . 310 LEU HB3  1 1 
       10  9212 1 1 40 LEU HD11 H  -6.763  13.338   3.393 1.00 . A A . 310 LEU HD11 1 1 
       10  9213 1 1 40 LEU HD12 H  -6.695  12.716   1.743 1.00 . A A . 310 LEU HD12 1 1 
       10  9214 1 1 40 LEU HD13 H  -5.845  14.203   2.162 1.00 . A A . 310 LEU HD13 1 1 
       10  9215 1 1 40 LEU HD21 H  -5.921  10.543   3.028 1.00 . A A . 310 LEU HD21 1 1 
       10  9216 1 1 40 LEU HD22 H  -5.838  11.450   4.538 1.00 . A A . 310 LEU HD22 1 1 
       10  9217 1 1 40 LEU HD23 H  -4.405  10.624   3.926 1.00 . A A . 310 LEU HD23 1 1 
       10  9218 1 1 40 LEU HG   H  -4.281  13.029   3.513 1.00 . A A . 310 LEU HG   1 1 
       10  9219 1 1 40 LEU N    N  -2.076  13.412   1.776 1.00 . A A . 310 LEU N    1 1 
       10  9220 1 1 40 LEU O    O  -1.770   9.973   0.864 1.00 . A A . 310 LEU O    1 1 
       10  9221 1 1 41 ILE C    C   0.546  10.985  -1.368 1.00 . A A . 311 ILE C    1 1 
       10  9222 1 1 41 ILE CA   C  -0.976  11.105  -1.586 1.00 . A A . 311 ILE CA   1 1 
       10  9223 1 1 41 ILE CB   C  -1.257  11.800  -2.960 1.00 . A A . 311 ILE CB   1 1 
       10  9224 1 1 41 ILE CD1  C  -3.025  13.348  -4.005 1.00 . A A . 311 ILE CD1  1 1 
       10  9225 1 1 41 ILE CG1  C  -2.751  12.152  -3.107 1.00 . A A . 311 ILE CG1  1 1 
       10  9226 1 1 41 ILE CG2  C  -0.817  10.898  -4.122 1.00 . A A . 311 ILE CG2  1 1 
       10  9227 1 1 41 ILE H    H  -1.791  12.771  -0.538 1.00 . A A . 311 ILE H    1 1 
       10  9228 1 1 41 ILE HA   H  -1.395  10.109  -1.622 1.00 . A A . 311 ILE HA   1 1 
       10  9229 1 1 41 ILE HB   H  -0.674  12.708  -3.003 1.00 . A A . 311 ILE HB   1 1 
       10  9230 1 1 41 ILE HD11 H  -4.089  13.527  -4.053 1.00 . A A . 311 ILE HD11 1 1 
       10  9231 1 1 41 ILE HD12 H  -2.648  13.148  -4.997 1.00 . A A . 311 ILE HD12 1 1 
       10  9232 1 1 41 ILE HD13 H  -2.531  14.221  -3.602 1.00 . A A . 311 ILE HD13 1 1 
       10  9233 1 1 41 ILE HG12 H  -3.272  11.304  -3.524 1.00 . A A . 311 ILE HG12 1 1 
       10  9234 1 1 41 ILE HG13 H  -3.158  12.372  -2.130 1.00 . A A . 311 ILE HG13 1 1 
       10  9235 1 1 41 ILE HG21 H  -1.018  11.395  -5.059 1.00 . A A . 311 ILE HG21 1 1 
       10  9236 1 1 41 ILE HG22 H  -1.366   9.969  -4.083 1.00 . A A . 311 ILE HG22 1 1 
       10  9237 1 1 41 ILE HG23 H   0.240  10.694  -4.040 1.00 . A A . 311 ILE HG23 1 1 
       10  9238 1 1 41 ILE N    N  -1.611  11.810  -0.457 1.00 . A A . 311 ILE N    1 1 
       10  9239 1 1 41 ILE O    O   1.184  10.085  -1.921 1.00 . A A . 311 ILE O    1 1 
       10  9240 1 1 42 GLU C    C   2.906  10.860   0.820 1.00 . A A . 312 GLU C    1 1 
       10  9241 1 1 42 GLU CA   C   2.550  11.894  -0.255 1.00 . A A . 312 GLU CA   1 1 
       10  9242 1 1 42 GLU CB   C   3.004  13.290   0.197 1.00 . A A . 312 GLU CB   1 1 
       10  9243 1 1 42 GLU CD   C   4.410  14.168  -1.726 1.00 . A A . 312 GLU CD   1 1 
       10  9244 1 1 42 GLU CG   C   3.120  14.306  -0.935 1.00 . A A . 312 GLU CG   1 1 
       10  9245 1 1 42 GLU H    H   0.544  12.586  -0.155 1.00 . A A . 312 GLU H    1 1 
       10  9246 1 1 42 GLU HA   H   3.074  11.638  -1.164 1.00 . A A . 312 GLU HA   1 1 
       10  9247 1 1 42 GLU HB2  H   2.293  13.667   0.917 1.00 . A A . 312 GLU HB2  1 1 
       10  9248 1 1 42 GLU HB3  H   3.970  13.203   0.673 1.00 . A A . 312 GLU HB3  1 1 
       10  9249 1 1 42 GLU HG2  H   2.288  14.169  -1.610 1.00 . A A . 312 GLU HG2  1 1 
       10  9250 1 1 42 GLU HG3  H   3.079  15.301  -0.515 1.00 . A A . 312 GLU HG3  1 1 
       10  9251 1 1 42 GLU N    N   1.111  11.894  -0.557 1.00 . A A . 312 GLU N    1 1 
       10  9252 1 1 42 GLU O    O   3.953  10.213   0.740 1.00 . A A . 312 GLU O    1 1 
       10  9253 1 1 42 GLU OE1  O   5.409  14.814  -1.349 1.00 . A A . 312 GLU OE1  1 1 
       10  9254 1 1 42 GLU OE2  O   4.418  13.414  -2.722 1.00 . A A . 312 GLU OE2  1 1 
       10  9255 1 1 43 LEU C    C   1.832   8.322   2.511 1.00 . A A . 313 LEU C    1 1 
       10  9256 1 1 43 LEU CA   C   2.227   9.749   2.912 1.00 . A A . 313 LEU CA   1 1 
       10  9257 1 1 43 LEU CB   C   1.433  10.176   4.156 1.00 . A A . 313 LEU CB   1 1 
       10  9258 1 1 43 LEU CD1  C   0.827  12.079   5.675 1.00 . A A . 313 LEU CD1  1 1 
       10  9259 1 1 43 LEU CD2  C   3.114  11.086   5.803 1.00 . A A . 313 LEU CD2  1 1 
       10  9260 1 1 43 LEU CG   C   1.949  11.429   4.879 1.00 . A A . 313 LEU CG   1 1 
       10  9261 1 1 43 LEU H    H   1.204  11.249   1.812 1.00 . A A . 313 LEU H    1 1 
       10  9262 1 1 43 LEU HA   H   3.280   9.758   3.156 1.00 . A A . 313 LEU HA   1 1 
       10  9263 1 1 43 LEU HB2  H   0.411  10.358   3.855 1.00 . A A . 313 LEU HB2  1 1 
       10  9264 1 1 43 LEU HB3  H   1.440   9.356   4.858 1.00 . A A . 313 LEU HB3  1 1 
       10  9265 1 1 43 LEU HD11 H   0.032  12.370   5.006 1.00 . A A . 313 LEU HD11 1 1 
       10  9266 1 1 43 LEU HD12 H   1.206  12.951   6.186 1.00 . A A . 313 LEU HD12 1 1 
       10  9267 1 1 43 LEU HD13 H   0.446  11.375   6.401 1.00 . A A . 313 LEU HD13 1 1 
       10  9268 1 1 43 LEU HD21 H   3.456  11.982   6.299 1.00 . A A . 313 LEU HD21 1 1 
       10  9269 1 1 43 LEU HD22 H   3.921  10.665   5.222 1.00 . A A . 313 LEU HD22 1 1 
       10  9270 1 1 43 LEU HD23 H   2.789  10.367   6.541 1.00 . A A . 313 LEU HD23 1 1 
       10  9271 1 1 43 LEU HG   H   2.297  12.143   4.148 1.00 . A A . 313 LEU HG   1 1 
       10  9272 1 1 43 LEU N    N   2.019  10.706   1.815 1.00 . A A . 313 LEU N    1 1 
       10  9273 1 1 43 LEU O    O   2.368   7.353   3.056 1.00 . A A . 313 LEU O    1 1 
       10  9274 1 1 44 ALA C    C   1.453   6.226   0.139 1.00 . A A . 314 ALA C    1 1 
       10  9275 1 1 44 ALA CA   C   0.431   6.901   1.063 1.00 . A A . 314 ALA CA   1 1 
       10  9276 1 1 44 ALA CB   C  -0.904   7.062   0.347 1.00 . A A . 314 ALA CB   1 1 
       10  9277 1 1 44 ALA H    H   0.530   9.020   1.152 1.00 . A A . 314 ALA H    1 1 
       10  9278 1 1 44 ALA HA   H   0.273   6.269   1.924 1.00 . A A . 314 ALA HA   1 1 
       10  9279 1 1 44 ALA HB1  H  -1.613   7.536   1.009 1.00 . A A . 314 ALA HB1  1 1 
       10  9280 1 1 44 ALA HB2  H  -1.276   6.090   0.058 1.00 . A A . 314 ALA HB2  1 1 
       10  9281 1 1 44 ALA HB3  H  -0.769   7.673  -0.533 1.00 . A A . 314 ALA HB3  1 1 
       10  9282 1 1 44 ALA N    N   0.906   8.205   1.547 1.00 . A A . 314 ALA N    1 1 
       10  9283 1 1 44 ALA O    O   1.669   5.014   0.229 1.00 . A A . 314 ALA O    1 1 
       10  9284 1 1 45 ASN C    C   4.451   6.299  -1.000 1.00 . A A . 315 ASN C    1 1 
       10  9285 1 1 45 ASN CA   C   3.093   6.522  -1.676 1.00 . A A . 315 ASN CA   1 1 
       10  9286 1 1 45 ASN CB   C   3.249   7.488  -2.852 1.00 . A A . 315 ASN CB   1 1 
       10  9287 1 1 45 ASN CG   C   2.164   7.305  -3.897 1.00 . A A . 315 ASN CG   1 1 
       10  9288 1 1 45 ASN H    H   1.868   7.982  -0.741 1.00 . A A . 315 ASN H    1 1 
       10  9289 1 1 45 ASN HA   H   2.740   5.574  -2.053 1.00 . A A . 315 ASN HA   1 1 
       10  9290 1 1 45 ASN HB2  H   3.202   8.503  -2.487 1.00 . A A . 315 ASN HB2  1 1 
       10  9291 1 1 45 ASN HB3  H   4.208   7.322  -3.321 1.00 . A A . 315 ASN HB3  1 1 
       10  9292 1 1 45 ASN HD21 H   0.997   8.608  -2.954 1.00 . A A . 315 ASN HD21 1 1 
       10  9293 1 1 45 ASN HD22 H   0.338   7.914  -4.392 1.00 . A A . 315 ASN HD22 1 1 
       10  9294 1 1 45 ASN N    N   2.086   7.027  -0.733 1.00 . A A . 315 ASN N    1 1 
       10  9295 1 1 45 ASN ND2  N   1.055   8.014  -3.731 1.00 . A A . 315 ASN ND2  1 1 
       10  9296 1 1 45 ASN O    O   5.230   5.448  -1.436 1.00 . A A . 315 ASN O    1 1 
       10  9297 1 1 45 ASN OD1  O   2.322   6.534  -4.843 1.00 . A A . 315 ASN OD1  1 1 
       10  9298 1 1 46 TYR C    C   5.957   5.783   1.809 1.00 . A A . 316 TYR C    1 1 
       10  9299 1 1 46 TYR CA   C   5.980   6.956   0.820 1.00 . A A . 316 TYR CA   1 1 
       10  9300 1 1 46 TYR CB   C   6.272   8.260   1.565 1.00 . A A . 316 TYR CB   1 1 
       10  9301 1 1 46 TYR CD1  C   8.611   9.090   1.103 1.00 . A A . 316 TYR CD1  1 1 
       10  9302 1 1 46 TYR CD2  C   6.809  10.096  -0.089 1.00 . A A . 316 TYR CD2  1 1 
       10  9303 1 1 46 TYR CE1  C   9.508   9.914   0.450 1.00 . A A . 316 TYR CE1  1 1 
       10  9304 1 1 46 TYR CE2  C   7.700  10.923  -0.747 1.00 . A A . 316 TYR CE2  1 1 
       10  9305 1 1 46 TYR CG   C   7.248   9.166   0.846 1.00 . A A . 316 TYR CG   1 1 
       10  9306 1 1 46 TYR CZ   C   9.047  10.828  -0.473 1.00 . A A . 316 TYR CZ   1 1 
       10  9307 1 1 46 TYR H    H   4.057   7.728   0.356 1.00 . A A . 316 TYR H    1 1 
       10  9308 1 1 46 TYR HA   H   6.770   6.782   0.105 1.00 . A A . 316 TYR HA   1 1 
       10  9309 1 1 46 TYR HB2  H   5.349   8.806   1.696 1.00 . A A . 316 TYR HB2  1 1 
       10  9310 1 1 46 TYR HB3  H   6.687   8.027   2.535 1.00 . A A . 316 TYR HB3  1 1 
       10  9311 1 1 46 TYR HD1  H   8.970   8.372   1.827 1.00 . A A . 316 TYR HD1  1 1 
       10  9312 1 1 46 TYR HD2  H   5.752  10.168  -0.300 1.00 . A A . 316 TYR HD2  1 1 
       10  9313 1 1 46 TYR HE1  H  10.564   9.839   0.664 1.00 . A A . 316 TYR HE1  1 1 
       10  9314 1 1 46 TYR HE2  H   7.338  11.639  -1.470 1.00 . A A . 316 TYR HE2  1 1 
       10  9315 1 1 46 TYR HH   H  10.692  11.136  -1.421 1.00 . A A . 316 TYR HH   1 1 
       10  9316 1 1 46 TYR N    N   4.722   7.067   0.069 1.00 . A A . 316 TYR N    1 1 
       10  9317 1 1 46 TYR O    O   7.014   5.281   2.203 1.00 . A A . 316 TYR O    1 1 
       10  9318 1 1 46 TYR OH   O   9.937  11.650  -1.126 1.00 . A A . 316 TYR OH   1 1 
       10  9319 1 1 47 GLN C    C   4.653   2.877   2.421 1.00 . A A . 317 GLN C    1 1 
       10  9320 1 1 47 GLN CA   C   4.573   4.230   3.136 1.00 . A A . 317 GLN CA   1 1 
       10  9321 1 1 47 GLN CB   C   3.237   4.348   3.871 1.00 . A A . 317 GLN CB   1 1 
       10  9322 1 1 47 GLN CD   C   1.930   5.427   5.743 1.00 . A A . 317 GLN CD   1 1 
       10  9323 1 1 47 GLN CG   C   3.282   5.276   5.073 1.00 . A A . 317 GLN CG   1 1 
       10  9324 1 1 47 GLN H    H   3.947   5.804   1.855 1.00 . A A . 317 GLN H    1 1 
       10  9325 1 1 47 GLN HA   H   5.373   4.283   3.860 1.00 . A A . 317 GLN HA   1 1 
       10  9326 1 1 47 GLN HB2  H   2.493   4.722   3.183 1.00 . A A . 317 GLN HB2  1 1 
       10  9327 1 1 47 GLN HB3  H   2.939   3.368   4.212 1.00 . A A . 317 GLN HB3  1 1 
       10  9328 1 1 47 GLN HE21 H   2.305   3.861   6.910 1.00 . A A . 317 GLN HE21 1 1 
       10  9329 1 1 47 GLN HE22 H   0.773   4.623   7.145 1.00 . A A . 317 GLN HE22 1 1 
       10  9330 1 1 47 GLN HG2  H   3.980   4.878   5.794 1.00 . A A . 317 GLN HG2  1 1 
       10  9331 1 1 47 GLN HG3  H   3.617   6.251   4.748 1.00 . A A . 317 GLN HG3  1 1 
       10  9332 1 1 47 GLN N    N   4.746   5.351   2.201 1.00 . A A . 317 GLN N    1 1 
       10  9333 1 1 47 GLN NE2  N   1.640   4.549   6.695 1.00 . A A . 317 GLN NE2  1 1 
       10  9334 1 1 47 GLN O    O   5.189   1.912   2.973 1.00 . A A . 317 GLN O    1 1 
       10  9335 1 1 47 GLN OE1  O   1.154   6.321   5.406 1.00 . A A . 317 GLN OE1  1 1 
       10  9336 1 1 48 VAL C    C   5.469   1.409  -0.354 1.00 . A A . 318 VAL C    1 1 
       10  9337 1 1 48 VAL CA   C   4.125   1.582   0.386 1.00 . A A . 318 VAL CA   1 1 
       10  9338 1 1 48 VAL CB   C   2.950   1.545  -0.644 1.00 . A A . 318 VAL CB   1 1 
       10  9339 1 1 48 VAL CG1  C   2.791   0.157  -1.265 1.00 . A A . 318 VAL CG1  1 1 
       10  9340 1 1 48 VAL CG2  C   1.632   1.970  -0.001 1.00 . A A . 318 VAL CG2  1 1 
       10  9341 1 1 48 VAL H    H   3.701   3.624   0.816 1.00 . A A . 318 VAL H    1 1 
       10  9342 1 1 48 VAL HA   H   4.001   0.750   1.066 1.00 . A A . 318 VAL HA   1 1 
       10  9343 1 1 48 VAL HB   H   3.175   2.242  -1.438 1.00 . A A . 318 VAL HB   1 1 
       10  9344 1 1 48 VAL HG11 H   2.586  -0.564  -0.488 1.00 . A A . 318 VAL HG11 1 1 
       10  9345 1 1 48 VAL HG12 H   3.702  -0.115  -1.777 1.00 . A A . 318 VAL HG12 1 1 
       10  9346 1 1 48 VAL HG13 H   1.972   0.169  -1.969 1.00 . A A . 318 VAL HG13 1 1 
       10  9347 1 1 48 VAL HG21 H   1.725   2.978   0.377 1.00 . A A . 318 VAL HG21 1 1 
       10  9348 1 1 48 VAL HG22 H   1.396   1.301   0.813 1.00 . A A . 318 VAL HG22 1 1 
       10  9349 1 1 48 VAL HG23 H   0.843   1.933  -0.738 1.00 . A A . 318 VAL HG23 1 1 
       10  9350 1 1 48 VAL N    N   4.117   2.818   1.191 1.00 . A A . 318 VAL N    1 1 
       10  9351 1 1 48 VAL O    O   5.817   0.295  -0.754 1.00 . A A . 318 VAL O    1 1 
       10  9352 1 1 49 LEU C    C   8.644   2.097  -0.249 1.00 . A A . 319 LEU C    1 1 
       10  9353 1 1 49 LEU CA   C   7.512   2.497  -1.204 1.00 . A A . 319 LEU CA   1 1 
       10  9354 1 1 49 LEU CB   C   7.806   3.874  -1.817 1.00 . A A . 319 LEU CB   1 1 
       10  9355 1 1 49 LEU CD1  C   7.993   3.632  -4.320 1.00 . A A . 319 LEU CD1  1 1 
       10  9356 1 1 49 LEU CD2  C   9.516   5.195  -3.096 1.00 . A A . 319 LEU CD2  1 1 
       10  9357 1 1 49 LEU CG   C   8.757   3.879  -3.024 1.00 . A A . 319 LEU CG   1 1 
       10  9358 1 1 49 LEU H    H   5.871   3.369  -0.177 1.00 . A A . 319 LEU H    1 1 
       10  9359 1 1 49 LEU HA   H   7.455   1.767  -1.998 1.00 . A A . 319 LEU HA   1 1 
       10  9360 1 1 49 LEU HB2  H   6.869   4.313  -2.124 1.00 . A A . 319 LEU HB2  1 1 
       10  9361 1 1 49 LEU HB3  H   8.237   4.498  -1.048 1.00 . A A . 319 LEU HB3  1 1 
       10  9362 1 1 49 LEU HD11 H   7.254   4.408  -4.455 1.00 . A A . 319 LEU HD11 1 1 
       10  9363 1 1 49 LEU HD12 H   7.503   2.672  -4.272 1.00 . A A . 319 LEU HD12 1 1 
       10  9364 1 1 49 LEU HD13 H   8.683   3.643  -5.151 1.00 . A A . 319 LEU HD13 1 1 
       10  9365 1 1 49 LEU HD21 H  10.167   5.189  -3.958 1.00 . A A . 319 LEU HD21 1 1 
       10  9366 1 1 49 LEU HD22 H  10.107   5.319  -2.200 1.00 . A A . 319 LEU HD22 1 1 
       10  9367 1 1 49 LEU HD23 H   8.815   6.012  -3.179 1.00 . A A . 319 LEU HD23 1 1 
       10  9368 1 1 49 LEU HG   H   9.478   3.083  -2.908 1.00 . A A . 319 LEU HG   1 1 
       10  9369 1 1 49 LEU N    N   6.210   2.516  -0.521 1.00 . A A . 319 LEU N    1 1 
       10  9370 1 1 49 LEU O    O   9.586   1.410  -0.652 1.00 . A A . 319 LEU O    1 1 
       10  9371 1 1 50 SER C    C   9.357   0.835   2.644 1.00 . A A . 320 SER C    1 1 
       10  9372 1 1 50 SER CA   C   9.546   2.235   2.042 1.00 . A A . 320 SER CA   1 1 
       10  9373 1 1 50 SER CB   C   9.499   3.290   3.151 1.00 . A A . 320 SER CB   1 1 
       10  9374 1 1 50 SER H    H   7.760   3.079   1.261 1.00 . A A . 320 SER H    1 1 
       10  9375 1 1 50 SER HA   H  10.516   2.275   1.568 1.00 . A A . 320 SER HA   1 1 
       10  9376 1 1 50 SER HB2  H  10.190   3.017   3.933 1.00 . A A . 320 SER HB2  1 1 
       10  9377 1 1 50 SER HB3  H   9.778   4.249   2.743 1.00 . A A . 320 SER HB3  1 1 
       10  9378 1 1 50 SER HG   H   8.237   3.908   4.518 1.00 . A A . 320 SER HG   1 1 
       10  9379 1 1 50 SER N    N   8.538   2.535   1.014 1.00 . A A . 320 SER N    1 1 
       10  9380 1 1 50 SER O    O  10.328   0.210   3.081 1.00 . A A . 320 SER O    1 1 
       10  9381 1 1 50 SER OG   O   8.199   3.393   3.709 1.00 . A A . 320 SER OG   1 1 
       10  9382 1 1 51 GLN C    C   8.002  -2.089   2.191 1.00 . A A . 321 GLN C    1 1 
       10  9383 1 1 51 GLN CA   C   7.769  -0.966   3.210 1.00 . A A . 321 GLN CA   1 1 
       10  9384 1 1 51 GLN CB   C   6.310  -0.994   3.685 1.00 . A A . 321 GLN CB   1 1 
       10  9385 1 1 51 GLN CD   C   6.473  -1.029   6.219 1.00 . A A . 321 GLN CD   1 1 
       10  9386 1 1 51 GLN CG   C   6.062  -0.239   4.988 1.00 . A A . 321 GLN CG   1 1 
       10  9387 1 1 51 GLN H    H   7.382   0.911   2.295 1.00 . A A . 321 GLN H    1 1 
       10  9388 1 1 51 GLN HA   H   8.413  -1.137   4.059 1.00 . A A . 321 GLN HA   1 1 
       10  9389 1 1 51 GLN HB2  H   5.688  -0.558   2.918 1.00 . A A . 321 GLN HB2  1 1 
       10  9390 1 1 51 GLN HB3  H   6.014  -2.023   3.830 1.00 . A A . 321 GLN HB3  1 1 
       10  9391 1 1 51 GLN HE21 H   8.304  -0.258   6.133 1.00 . A A . 321 GLN HE21 1 1 
       10  9392 1 1 51 GLN HE22 H   8.016  -1.365   7.427 1.00 . A A . 321 GLN HE22 1 1 
       10  9393 1 1 51 GLN HG2  H   6.626   0.681   4.967 1.00 . A A . 321 GLN HG2  1 1 
       10  9394 1 1 51 GLN HG3  H   5.008  -0.011   5.061 1.00 . A A . 321 GLN HG3  1 1 
       10  9395 1 1 51 GLN N    N   8.103   0.358   2.661 1.00 . A A . 321 GLN N    1 1 
       10  9396 1 1 51 GLN NE2  N   7.724  -0.868   6.635 1.00 . A A . 321 GLN NE2  1 1 
       10  9397 1 1 51 GLN O    O   8.359  -3.208   2.571 1.00 . A A . 321 GLN O    1 1 
       10  9398 1 1 51 GLN OE1  O   5.674  -1.773   6.789 1.00 . A A . 321 GLN OE1  1 1 
       10  9399 1 1 52 GLN C    C   9.410  -2.718  -0.733 1.00 . A A . 322 GLN C    1 1 
       10  9400 1 1 52 GLN CA   C   7.980  -2.758  -0.176 1.00 . A A . 322 GLN CA   1 1 
       10  9401 1 1 52 GLN CB   C   6.962  -2.504  -1.297 1.00 . A A . 322 GLN CB   1 1 
       10  9402 1 1 52 GLN CD   C   5.529  -3.473  -3.141 1.00 . A A . 322 GLN CD   1 1 
       10  9403 1 1 52 GLN CG   C   6.537  -3.760  -2.045 1.00 . A A . 322 GLN CG   1 1 
       10  9404 1 1 52 GLN H    H   7.519  -0.868   0.671 1.00 . A A . 322 GLN H    1 1 
       10  9405 1 1 52 GLN HA   H   7.802  -3.739   0.240 1.00 . A A . 322 GLN HA   1 1 
       10  9406 1 1 52 GLN HB2  H   6.079  -2.053  -0.867 1.00 . A A . 322 GLN HB2  1 1 
       10  9407 1 1 52 GLN HB3  H   7.393  -1.816  -2.008 1.00 . A A . 322 GLN HB3  1 1 
       10  9408 1 1 52 GLN HE21 H   4.029  -3.739  -1.863 1.00 . A A . 322 GLN HE21 1 1 
       10  9409 1 1 52 GLN HE22 H   3.576  -3.342  -3.483 1.00 . A A . 322 GLN HE22 1 1 
       10  9410 1 1 52 GLN HG2  H   7.411  -4.211  -2.491 1.00 . A A . 322 GLN HG2  1 1 
       10  9411 1 1 52 GLN HG3  H   6.097  -4.452  -1.342 1.00 . A A . 322 GLN HG3  1 1 
       10  9412 1 1 52 GLN N    N   7.799  -1.780   0.902 1.00 . A A . 322 GLN N    1 1 
       10  9413 1 1 52 GLN NE2  N   4.249  -3.523  -2.794 1.00 . A A . 322 GLN NE2  1 1 
       10  9414 1 1 52 GLN O    O  10.024  -3.767  -0.948 1.00 . A A . 322 GLN O    1 1 
       10  9415 1 1 52 GLN OE1  O   5.898  -3.210  -4.285 1.00 . A A . 322 GLN OE1  1 1 
       10  9416 1 1 53 GLN C    C  12.252  -0.933  -0.384 1.00 . A A . 323 GLN C    1 1 
       10  9417 1 1 53 GLN CA   C  11.279  -1.318  -1.494 1.00 . A A . 323 GLN CA   1 1 
       10  9418 1 1 53 GLN CB   C  11.289  -0.245  -2.589 1.00 . A A . 323 GLN CB   1 1 
       10  9419 1 1 53 GLN CD   C  10.683   0.386  -4.960 1.00 . A A . 323 GLN CD   1 1 
       10  9420 1 1 53 GLN CG   C  10.658  -0.696  -3.899 1.00 . A A . 323 GLN CG   1 1 
       10  9421 1 1 53 GLN H    H   9.382  -0.712  -0.768 1.00 . A A . 323 GLN H    1 1 
       10  9422 1 1 53 GLN HA   H  11.596  -2.257  -1.922 1.00 . A A . 323 GLN HA   1 1 
       10  9423 1 1 53 GLN HB2  H  10.747   0.618  -2.234 1.00 . A A . 323 GLN HB2  1 1 
       10  9424 1 1 53 GLN HB3  H  12.312   0.040  -2.786 1.00 . A A . 323 GLN HB3  1 1 
       10  9425 1 1 53 GLN HE21 H  12.453  -0.251  -5.604 1.00 . A A . 323 GLN HE21 1 1 
       10  9426 1 1 53 GLN HE22 H  11.792   1.107  -6.444 1.00 . A A . 323 GLN HE22 1 1 
       10  9427 1 1 53 GLN HG2  H  11.201  -1.554  -4.268 1.00 . A A . 323 GLN HG2  1 1 
       10  9428 1 1 53 GLN HG3  H   9.632  -0.975  -3.712 1.00 . A A . 323 GLN HG3  1 1 
       10  9429 1 1 53 GLN N    N   9.927  -1.503  -0.963 1.00 . A A . 323 GLN N    1 1 
       10  9430 1 1 53 GLN NE2  N  11.750   0.417  -5.750 1.00 . A A . 323 GLN NE2  1 1 
       10  9431 1 1 53 GLN O    O  11.877  -0.246   0.570 1.00 . A A . 323 GLN O    1 1 
       10  9432 1 1 53 GLN OE1  O   9.753   1.185  -5.070 1.00 . A A . 323 GLN OE1  1 1 
       10  9433 1 1 54 LYS C    C  15.442   0.057   0.004 1.00 . A A . 324 LYS C    1 1 
       10  9434 1 1 54 LYS CA   C  14.553  -1.101   0.461 1.00 . A A . 324 LYS CA   1 1 
       10  9435 1 1 54 LYS CB   C  15.407  -2.350   0.715 1.00 . A A . 324 LYS CB   1 1 
       10  9436 1 1 54 LYS CD   C  15.593  -4.638   1.739 1.00 . A A . 324 LYS CD   1 1 
       10  9437 1 1 54 LYS CE   C  14.888  -5.715   2.548 1.00 . A A . 324 LYS CE   1 1 
       10  9438 1 1 54 LYS CG   C  14.701  -3.426   1.527 1.00 . A A . 324 LYS CG   1 1 
       10  9439 1 1 54 LYS H    H  13.726  -1.925  -1.309 1.00 . A A . 324 LYS H    1 1 
       10  9440 1 1 54 LYS HA   H  14.068  -0.818   1.384 1.00 . A A . 324 LYS HA   1 1 
       10  9441 1 1 54 LYS HB2  H  15.689  -2.776  -0.237 1.00 . A A . 324 LYS HB2  1 1 
       10  9442 1 1 54 LYS HB3  H  16.300  -2.057   1.246 1.00 . A A . 324 LYS HB3  1 1 
       10  9443 1 1 54 LYS HD2  H  15.863  -5.047   0.776 1.00 . A A . 324 LYS HD2  1 1 
       10  9444 1 1 54 LYS HD3  H  16.484  -4.330   2.264 1.00 . A A . 324 LYS HD3  1 1 
       10  9445 1 1 54 LYS HE2  H  14.615  -5.304   3.509 1.00 . A A . 324 LYS HE2  1 1 
       10  9446 1 1 54 LYS HE3  H  13.995  -6.017   2.020 1.00 . A A . 324 LYS HE3  1 1 
       10  9447 1 1 54 LYS HG2  H  14.431  -3.018   2.490 1.00 . A A . 324 LYS HG2  1 1 
       10  9448 1 1 54 LYS HG3  H  13.808  -3.733   1.001 1.00 . A A . 324 LYS HG3  1 1 
       10  9449 1 1 54 LYS HZ1  H  16.617  -6.635   3.273 1.00 . A A . 324 LYS HZ1  1 1 
       10  9450 1 1 54 LYS HZ2  H  16.023  -7.320   1.846 1.00 . A A . 324 LYS HZ2  1 1 
       10  9451 1 1 54 LYS HZ3  H  15.245  -7.624   3.315 1.00 . A A . 324 LYS HZ3  1 1 
       10  9452 1 1 54 LYS N    N  13.503  -1.385  -0.522 1.00 . A A . 324 LYS N    1 1 
       10  9453 1 1 54 LYS NZ   N  15.754  -6.907   2.761 1.00 . A A . 324 LYS NZ   1 1 
       10  9454 1 1 54 LYS O    O  15.788   0.931   0.805 1.00 . A A . 324 LYS O    1 1 
       10  9455 1 1 55 SER C    C  15.819   2.126  -2.615 1.00 . A A . 325 SER C    1 1 
       10  9456 1 1 55 SER CA   C  16.654   1.097  -1.861 1.00 . A A . 325 SER CA   1 1 
       10  9457 1 1 55 SER CB   C  17.691   0.479  -2.800 1.00 . A A . 325 SER CB   1 1 
       10  9458 1 1 55 SER H    H  15.492  -0.673  -1.863 1.00 . A A . 325 SER H    1 1 
       10  9459 1 1 55 SER HA   H  17.167   1.592  -1.049 1.00 . A A . 325 SER HA   1 1 
       10  9460 1 1 55 SER HB2  H  17.185  -0.044  -3.598 1.00 . A A . 325 SER HB2  1 1 
       10  9461 1 1 55 SER HB3  H  18.307   1.261  -3.217 1.00 . A A . 325 SER HB3  1 1 
       10  9462 1 1 55 SER HG   H  19.225   0.041  -1.663 1.00 . A A . 325 SER HG   1 1 
       10  9463 1 1 55 SER N    N  15.805   0.054  -1.286 1.00 . A A . 325 SER N    1 1 
       10  9464 1 1 55 SER O    O  14.801   1.782  -3.224 1.00 . A A . 325 SER O    1 1 
       10  9465 1 1 55 SER OG   O  18.523  -0.438  -2.110 1.00 . A A . 325 SER OG   1 1 
       10  9466 1 1 56 ARG C    C  16.264   4.848  -4.546 1.00 . A A . 326 ARG C    1 1 
       10  9467 1 1 56 ARG CA   C  15.567   4.486  -3.239 1.00 . A A . 326 ARG CA   1 1 
       10  9468 1 1 56 ARG CB   C  15.497   5.717  -2.327 1.00 . A A . 326 ARG CB   1 1 
       10  9469 1 1 56 ARG CD   C  14.488   6.819  -0.294 1.00 . A A . 326 ARG CD   1 1 
       10  9470 1 1 56 ARG CG   C  14.507   5.578  -1.177 1.00 . A A . 326 ARG CG   1 1 
       10  9471 1 1 56 ARG CZ   C  13.645   9.160  -0.380 1.00 . A A . 326 ARG CZ   1 1 
       10  9472 1 1 56 ARG H    H  17.077   3.581  -2.059 1.00 . A A . 326 ARG H    1 1 
       10  9473 1 1 56 ARG HA   H  14.562   4.157  -3.460 1.00 . A A . 326 ARG HA   1 1 
       10  9474 1 1 56 ARG HB2  H  16.477   5.896  -1.910 1.00 . A A . 326 ARG HB2  1 1 
       10  9475 1 1 56 ARG HB3  H  15.208   6.572  -2.921 1.00 . A A . 326 ARG HB3  1 1 
       10  9476 1 1 56 ARG HD2  H  13.976   6.581   0.626 1.00 . A A . 326 ARG HD2  1 1 
       10  9477 1 1 56 ARG HD3  H  15.507   7.103  -0.074 1.00 . A A . 326 ARG HD3  1 1 
       10  9478 1 1 56 ARG HE   H  13.450   7.803  -1.838 1.00 . A A . 326 ARG HE   1 1 
       10  9479 1 1 56 ARG HG2  H  13.519   5.424  -1.584 1.00 . A A . 326 ARG HG2  1 1 
       10  9480 1 1 56 ARG HG3  H  14.787   4.724  -0.577 1.00 . A A . 326 ARG HG3  1 1 
       10  9481 1 1 56 ARG HH11 H  14.584   8.716   1.358 1.00 . A A . 326 ARG HH11 1 1 
       10  9482 1 1 56 ARG HH12 H  13.974  10.333   1.239 1.00 . A A . 326 ARG HH12 1 1 
       10  9483 1 1 56 ARG HH21 H  12.887  11.015  -0.646 1.00 . A A . 326 ARG HH21 1 1 
       10  9484 1 1 56 ARG HH22 H  12.661   9.925  -1.972 1.00 . A A . 326 ARG HH22 1 1 
       10  9485 1 1 56 ARG N    N  16.260   3.386  -2.565 1.00 . A A . 326 ARG N    1 1 
       10  9486 1 1 56 ARG NE   N  13.807   7.951  -0.938 1.00 . A A . 326 ARG NE   1 1 
       10  9487 1 1 56 ARG NH1  N  14.106   9.425   0.840 1.00 . A A . 326 ARG NH1  1 1 
       10  9488 1 1 56 ARG NH2  N  13.012  10.111  -1.055 1.00 . A A . 326 ARG NH2  1 1 
       10  9489 1 1 56 ARG O    O  17.496   4.838  -4.623 1.00 . A A . 326 ARG O    1 1 
       10  9490 1 1 57 ALA C    C  15.970   7.052  -7.071 1.00 . A A . 327 ALA C    1 1 
       10  9491 1 1 57 ALA CA   C  15.980   5.536  -6.882 1.00 . A A . 327 ALA CA   1 1 
       10  9492 1 1 57 ALA CB   C  15.176   4.849  -7.980 1.00 . A A . 327 ALA CB   1 1 
       10  9493 1 1 57 ALA H    H  14.491   5.151  -5.428 1.00 . A A . 327 ALA H    1 1 
       10  9494 1 1 57 ALA HA   H  17.000   5.185  -6.945 1.00 . A A . 327 ALA HA   1 1 
       10  9495 1 1 57 ALA HB1  H  15.609   5.080  -8.941 1.00 . A A . 327 ALA HB1  1 1 
       10  9496 1 1 57 ALA HB2  H  14.156   5.199  -7.951 1.00 . A A . 327 ALA HB2  1 1 
       10  9497 1 1 57 ALA HB3  H  15.195   3.780  -7.824 1.00 . A A . 327 ALA HB3  1 1 
       10  9498 1 1 57 ALA N    N  15.460   5.166  -5.566 1.00 . A A . 327 ALA N    1 1 
       10  9499 1 1 57 ALA O    O  14.875   7.653  -7.008 1.00 . A A . 327 ALA O    1 1 
       10  9500 1 1 57 ALA OXT  O  17.060   7.626  -7.282 1.00 . A A . 327 ALA OXT  1 1 
       11  9501 1 1  1 SER C    C -19.989 -26.017 -36.428 1.00 . A A . 271 SER C    1 1 
       11  9502 1 1  1 SER CA   C -21.026 -26.219 -37.528 1.00 . A A . 271 SER CA   1 1 
       11  9503 1 1  1 SER CB   C -22.430 -26.239 -36.920 1.00 . A A . 271 SER CB   1 1 
       11  9504 1 1  1 SER H1   H -19.828 -27.454 -38.708 1.00 . A A . 271 SER H1   1 1 
       11  9505 1 1  1 SER H2   H -21.484 -27.604 -39.019 1.00 . A A . 271 SER H2   1 1 
       11  9506 1 1  1 SER H3   H -20.821 -28.292 -37.623 1.00 . A A . 271 SER H3   1 1 
       11  9507 1 1  1 SER HA   H -20.955 -25.397 -38.225 1.00 . A A . 271 SER HA   1 1 
       11  9508 1 1  1 SER HB2  H -22.513 -27.074 -36.240 1.00 . A A . 271 SER HB2  1 1 
       11  9509 1 1  1 SER HB3  H -22.600 -25.318 -36.381 1.00 . A A . 271 SER HB3  1 1 
       11  9510 1 1  1 SER HG   H -23.989 -25.597 -37.916 1.00 . A A . 271 SER HG   1 1 
       11  9511 1 1  1 SER N    N -20.772 -27.480 -38.271 1.00 . A A . 271 SER N    1 1 
       11  9512 1 1  1 SER O    O -19.709 -26.937 -35.654 1.00 . A A . 271 SER O    1 1 
       11  9513 1 1  1 SER OG   O -23.420 -26.370 -37.925 1.00 . A A . 271 SER OG   1 1 
       11  9514 1 1  2 ASN C    C -18.988 -23.509 -34.325 1.00 . A A . 272 ASN C    1 1 
       11  9515 1 1  2 ASN CA   C -18.415 -24.460 -35.371 1.00 . A A . 272 ASN CA   1 1 
       11  9516 1 1  2 ASN CB   C -17.194 -23.822 -36.041 1.00 . A A . 272 ASN CB   1 1 
       11  9517 1 1  2 ASN CG   C -16.391 -24.816 -36.859 1.00 . A A . 272 ASN CG   1 1 
       11  9518 1 1  2 ASN H    H -19.701 -24.125 -37.021 1.00 . A A . 272 ASN H    1 1 
       11  9519 1 1  2 ASN HA   H -18.110 -25.372 -34.881 1.00 . A A . 272 ASN HA   1 1 
       11  9520 1 1  2 ASN HB2  H -17.524 -23.030 -36.695 1.00 . A A . 272 ASN HB2  1 1 
       11  9521 1 1  2 ASN HB3  H -16.550 -23.408 -35.278 1.00 . A A . 272 ASN HB3  1 1 
       11  9522 1 1  2 ASN HD21 H -17.473 -24.399 -38.474 1.00 . A A . 272 ASN HD21 1 1 
       11  9523 1 1  2 ASN HD22 H -16.230 -25.580 -38.688 1.00 . A A . 272 ASN HD22 1 1 
       11  9524 1 1  2 ASN N    N -19.427 -24.805 -36.371 1.00 . A A . 272 ASN N    1 1 
       11  9525 1 1  2 ASN ND2  N -16.732 -24.944 -38.136 1.00 . A A . 272 ASN ND2  1 1 
       11  9526 1 1  2 ASN O    O -19.758 -22.603 -34.656 1.00 . A A . 272 ASN O    1 1 
       11  9527 1 1  2 ASN OD1  O -15.473 -25.460 -36.350 1.00 . A A . 272 ASN OD1  1 1 
       11  9528 1 1  3 ALA C    C -17.905 -22.167 -31.291 1.00 . A A . 273 ALA C    1 1 
       11  9529 1 1  3 ALA CA   C -19.067 -22.901 -31.951 1.00 . A A . 273 ALA CA   1 1 
       11  9530 1 1  3 ALA CB   C -19.801 -23.755 -30.929 1.00 . A A . 273 ALA CB   1 1 
       11  9531 1 1  3 ALA H    H -17.989 -24.469 -32.879 1.00 . A A . 273 ALA H    1 1 
       11  9532 1 1  3 ALA HA   H -19.762 -22.173 -32.344 1.00 . A A . 273 ALA HA   1 1 
       11  9533 1 1  3 ALA HB1  H -20.621 -24.269 -31.411 1.00 . A A . 273 ALA HB1  1 1 
       11  9534 1 1  3 ALA HB2  H -20.186 -23.125 -30.141 1.00 . A A . 273 ALA HB2  1 1 
       11  9535 1 1  3 ALA HB3  H -19.120 -24.481 -30.509 1.00 . A A . 273 ALA HB3  1 1 
       11  9536 1 1  3 ALA N    N -18.603 -23.728 -33.064 1.00 . A A . 273 ALA N    1 1 
       11  9537 1 1  3 ALA O    O -16.814 -22.727 -31.142 1.00 . A A . 273 ALA O    1 1 
       11  9538 1 1  4 VAL C    C -17.343 -20.026 -28.737 1.00 . A A . 274 VAL C    1 1 
       11  9539 1 1  4 VAL CA   C -17.133 -20.079 -30.253 1.00 . A A . 274 VAL CA   1 1 
       11  9540 1 1  4 VAL CB   C -17.086 -18.631 -30.829 1.00 . A A . 274 VAL CB   1 1 
       11  9541 1 1  4 VAL CG1  C -16.384 -18.621 -32.179 1.00 . A A . 274 VAL CG1  1 1 
       11  9542 1 1  4 VAL CG2  C -18.481 -18.006 -30.956 1.00 . A A . 274 VAL CG2  1 1 
       11  9543 1 1  4 VAL H    H -19.044 -20.537 -31.055 1.00 . A A . 274 VAL H    1 1 
       11  9544 1 1  4 VAL HA   H -16.174 -20.541 -30.443 1.00 . A A . 274 VAL HA   1 1 
       11  9545 1 1  4 VAL HB   H -16.506 -18.021 -30.151 1.00 . A A . 274 VAL HB   1 1 
       11  9546 1 1  4 VAL HG11 H -15.373 -18.983 -32.060 1.00 . A A . 274 VAL HG11 1 1 
       11  9547 1 1  4 VAL HG12 H -16.361 -17.613 -32.565 1.00 . A A . 274 VAL HG12 1 1 
       11  9548 1 1  4 VAL HG13 H -16.916 -19.259 -32.867 1.00 . A A . 274 VAL HG13 1 1 
       11  9549 1 1  4 VAL HG21 H -18.947 -17.966 -29.982 1.00 . A A . 274 VAL HG21 1 1 
       11  9550 1 1  4 VAL HG22 H -19.086 -18.605 -31.619 1.00 . A A . 274 VAL HG22 1 1 
       11  9551 1 1  4 VAL HG23 H -18.392 -17.006 -31.354 1.00 . A A . 274 VAL HG23 1 1 
       11  9552 1 1  4 VAL N    N -18.151 -20.913 -30.902 1.00 . A A . 274 VAL N    1 1 
       11  9553 1 1  4 VAL O    O -18.430 -19.679 -28.267 1.00 . A A . 274 VAL O    1 1 
       11  9554 1 1  5 LEU C    C -15.659 -19.127 -25.963 1.00 . A A . 275 LEU C    1 1 
       11  9555 1 1  5 LEU CA   C -16.335 -20.373 -26.527 1.00 . A A . 275 LEU CA   1 1 
       11  9556 1 1  5 LEU CB   C -15.658 -21.632 -25.968 1.00 . A A . 275 LEU CB   1 1 
       11  9557 1 1  5 LEU CD1  C -15.962 -23.534 -27.594 1.00 . A A . 275 LEU CD1  1 1 
       11  9558 1 1  5 LEU CD2  C -16.115 -23.955 -25.133 1.00 . A A . 275 LEU CD2  1 1 
       11  9559 1 1  5 LEU CG   C -16.383 -22.957 -26.249 1.00 . A A . 275 LEU CG   1 1 
       11  9560 1 1  5 LEU H    H -15.459 -20.637 -28.437 1.00 . A A . 275 LEU H    1 1 
       11  9561 1 1  5 LEU HA   H -17.373 -20.370 -26.229 1.00 . A A . 275 LEU HA   1 1 
       11  9562 1 1  5 LEU HB2  H -14.666 -21.695 -26.388 1.00 . A A . 275 LEU HB2  1 1 
       11  9563 1 1  5 LEU HB3  H -15.569 -21.519 -24.898 1.00 . A A . 275 LEU HB3  1 1 
       11  9564 1 1  5 LEU HD11 H -16.486 -24.462 -27.768 1.00 . A A . 275 LEU HD11 1 1 
       11  9565 1 1  5 LEU HD12 H -14.897 -23.718 -27.590 1.00 . A A . 275 LEU HD12 1 1 
       11  9566 1 1  5 LEU HD13 H -16.202 -22.832 -28.379 1.00 . A A . 275 LEU HD13 1 1 
       11  9567 1 1  5 LEU HD21 H -16.616 -24.886 -25.356 1.00 . A A . 275 LEU HD21 1 1 
       11  9568 1 1  5 LEU HD22 H -16.488 -23.560 -24.199 1.00 . A A . 275 LEU HD22 1 1 
       11  9569 1 1  5 LEU HD23 H -15.053 -24.128 -25.052 1.00 . A A . 275 LEU HD23 1 1 
       11  9570 1 1  5 LEU HG   H -17.447 -22.774 -26.286 1.00 . A A . 275 LEU HG   1 1 
       11  9571 1 1  5 LEU N    N -16.289 -20.373 -27.990 1.00 . A A . 275 LEU N    1 1 
       11  9572 1 1  5 LEU O    O -14.622 -18.691 -26.472 1.00 . A A . 275 LEU O    1 1 
       11  9573 1 1  6 GLU C    C -14.992 -17.723 -22.973 1.00 . A A . 276 GLU C    1 1 
       11  9574 1 1  6 GLU CA   C -15.730 -17.364 -24.258 1.00 . A A . 276 GLU CA   1 1 
       11  9575 1 1  6 GLU CB   C -16.860 -16.375 -23.950 1.00 . A A . 276 GLU CB   1 1 
       11  9576 1 1  6 GLU CD   C -18.529 -14.699 -24.840 1.00 . A A . 276 GLU CD   1 1 
       11  9577 1 1  6 GLU CG   C -17.413 -15.668 -25.178 1.00 . A A . 276 GLU CG   1 1 
       11  9578 1 1  6 GLU H    H -17.080 -18.968 -24.561 1.00 . A A . 276 GLU H    1 1 
       11  9579 1 1  6 GLU HA   H -15.033 -16.899 -24.939 1.00 . A A . 276 GLU HA   1 1 
       11  9580 1 1  6 GLU HB2  H -17.669 -16.910 -23.476 1.00 . A A . 276 GLU HB2  1 1 
       11  9581 1 1  6 GLU HB3  H -16.488 -15.625 -23.267 1.00 . A A . 276 GLU HB3  1 1 
       11  9582 1 1  6 GLU HG2  H -16.613 -15.119 -25.654 1.00 . A A . 276 GLU HG2  1 1 
       11  9583 1 1  6 GLU HG3  H -17.796 -16.410 -25.864 1.00 . A A . 276 GLU HG3  1 1 
       11  9584 1 1  6 GLU N    N -16.259 -18.564 -24.909 1.00 . A A . 276 GLU N    1 1 
       11  9585 1 1  6 GLU O    O -15.456 -18.566 -22.199 1.00 . A A . 276 GLU O    1 1 
       11  9586 1 1  6 GLU OE1  O -19.705 -15.122 -24.845 1.00 . A A . 276 GLU OE1  1 1 
       11  9587 1 1  6 GLU OE2  O -18.229 -13.518 -24.571 1.00 . A A . 276 GLU OE2  1 1 
       11  9588 1 1  7 VAL C    C -13.163 -16.142 -20.590 1.00 . A A . 277 VAL C    1 1 
       11  9589 1 1  7 VAL CA   C -13.020 -17.314 -21.567 1.00 . A A . 277 VAL CA   1 1 
       11  9590 1 1  7 VAL CB   C -11.512 -17.521 -21.919 1.00 . A A . 277 VAL CB   1 1 
       11  9591 1 1  7 VAL CG1  C -10.752 -18.153 -20.752 1.00 . A A . 277 VAL CG1  1 1 
       11  9592 1 1  7 VAL CG2  C -11.338 -18.378 -23.171 1.00 . A A . 277 VAL CG2  1 1 
       11  9593 1 1  7 VAL H    H -13.538 -16.421 -23.420 1.00 . A A . 277 VAL H    1 1 
       11  9594 1 1  7 VAL HA   H -13.384 -18.211 -21.088 1.00 . A A . 277 VAL HA   1 1 
       11  9595 1 1  7 VAL HB   H -11.076 -16.551 -22.112 1.00 . A A . 277 VAL HB   1 1 
       11  9596 1 1  7 VAL HG11 H  -9.716 -18.282 -21.026 1.00 . A A . 277 VAL HG11 1 1 
       11  9597 1 1  7 VAL HG12 H -11.185 -19.114 -20.520 1.00 . A A . 277 VAL HG12 1 1 
       11  9598 1 1  7 VAL HG13 H -10.820 -17.509 -19.888 1.00 . A A . 277 VAL HG13 1 1 
       11  9599 1 1  7 VAL HG21 H -10.286 -18.495 -23.383 1.00 . A A . 277 VAL HG21 1 1 
       11  9600 1 1  7 VAL HG22 H -11.822 -17.894 -24.007 1.00 . A A . 277 VAL HG22 1 1 
       11  9601 1 1  7 VAL HG23 H -11.784 -19.347 -23.008 1.00 . A A . 277 VAL HG23 1 1 
       11  9602 1 1  7 VAL N    N -13.842 -17.076 -22.758 1.00 . A A . 277 VAL N    1 1 
       11  9603 1 1  7 VAL O    O -13.327 -14.992 -21.010 1.00 . A A . 277 VAL O    1 1 
       11  9604 1 1  8 ASP C    C -11.863 -15.179 -17.584 1.00 . A A . 278 ASP C    1 1 
       11  9605 1 1  8 ASP CA   C -13.215 -15.443 -18.239 1.00 . A A . 278 ASP CA   1 1 
       11  9606 1 1  8 ASP CB   C -14.228 -15.888 -17.180 1.00 . A A . 278 ASP CB   1 1 
       11  9607 1 1  8 ASP CG   C -15.656 -15.875 -17.694 1.00 . A A . 278 ASP CG   1 1 
       11  9608 1 1  8 ASP H    H -12.962 -17.390 -19.037 1.00 . A A . 278 ASP H    1 1 
       11  9609 1 1  8 ASP HA   H -13.564 -14.530 -18.697 1.00 . A A . 278 ASP HA   1 1 
       11  9610 1 1  8 ASP HB2  H -13.990 -16.893 -16.865 1.00 . A A . 278 ASP HB2  1 1 
       11  9611 1 1  8 ASP HB3  H -14.164 -15.225 -16.330 1.00 . A A . 278 ASP HB3  1 1 
       11  9612 1 1  8 ASP N    N -13.096 -16.453 -19.293 1.00 . A A . 278 ASP N    1 1 
       11  9613 1 1  8 ASP O    O -11.054 -16.098 -17.423 1.00 . A A . 278 ASP O    1 1 
       11  9614 1 1  8 ASP OD1  O -16.104 -16.909 -18.231 1.00 . A A . 278 ASP OD1  1 1 
       11  9615 1 1  8 ASP OD2  O -16.325 -14.828 -17.559 1.00 . A A . 278 ASP OD2  1 1 
       11  9616 1 1  9 GLU C    C -10.635 -13.081 -15.126 1.00 . A A . 279 GLU C    1 1 
       11  9617 1 1  9 GLU CA   C -10.382 -13.507 -16.572 1.00 . A A . 279 GLU CA   1 1 
       11  9618 1 1  9 GLU CB   C  -9.735 -12.357 -17.360 1.00 . A A . 279 GLU CB   1 1 
       11  9619 1 1  9 GLU CD   C  -7.529 -13.315 -18.183 1.00 . A A . 279 GLU CD   1 1 
       11  9620 1 1  9 GLU CG   C  -8.210 -12.311 -17.270 1.00 . A A . 279 GLU CG   1 1 
       11  9621 1 1  9 GLU H    H -12.323 -13.240 -17.375 1.00 . A A . 279 GLU H    1 1 
       11  9622 1 1  9 GLU HA   H  -9.714 -14.356 -16.573 1.00 . A A . 279 GLU HA   1 1 
       11  9623 1 1  9 GLU HB2  H -10.006 -12.457 -18.401 1.00 . A A . 279 GLU HB2  1 1 
       11  9624 1 1  9 GLU HB3  H -10.124 -11.421 -16.987 1.00 . A A . 279 GLU HB3  1 1 
       11  9625 1 1  9 GLU HG2  H  -7.877 -11.320 -17.542 1.00 . A A . 279 GLU HG2  1 1 
       11  9626 1 1  9 GLU HG3  H  -7.918 -12.517 -16.250 1.00 . A A . 279 GLU HG3  1 1 
       11  9627 1 1  9 GLU N    N -11.631 -13.917 -17.213 1.00 . A A . 279 GLU N    1 1 
       11  9628 1 1  9 GLU O    O -11.648 -12.438 -14.830 1.00 . A A . 279 GLU O    1 1 
       11  9629 1 1  9 GLU OE1  O  -7.237 -12.960 -19.345 1.00 . A A . 279 GLU OE1  1 1 
       11  9630 1 1  9 GLU OE2  O  -7.290 -14.456 -17.736 1.00 . A A . 279 GLU OE2  1 1 
       11  9631 1 1 10 ARG C    C  -8.523 -12.460 -12.317 1.00 . A A . 280 ARG C    1 1 
       11  9632 1 1 10 ARG CA   C  -9.808 -13.113 -12.816 1.00 . A A . 280 ARG CA   1 1 
       11  9633 1 1 10 ARG CB   C -10.113 -14.365 -11.988 1.00 . A A . 280 ARG CB   1 1 
       11  9634 1 1 10 ARG CD   C -11.777 -16.128 -11.316 1.00 . A A . 280 ARG CD   1 1 
       11  9635 1 1 10 ARG CG   C -11.539 -14.875 -12.143 1.00 . A A . 280 ARG CG   1 1 
       11  9636 1 1 10 ARG CZ   C -13.607 -17.770 -10.929 1.00 . A A . 280 ARG CZ   1 1 
       11  9637 1 1 10 ARG H    H  -8.928 -13.955 -14.549 1.00 . A A . 280 ARG H    1 1 
       11  9638 1 1 10 ARG HA   H -10.620 -12.410 -12.700 1.00 . A A . 280 ARG HA   1 1 
       11  9639 1 1 10 ARG HB2  H  -9.438 -15.154 -12.289 1.00 . A A . 280 ARG HB2  1 1 
       11  9640 1 1 10 ARG HB3  H  -9.945 -14.142 -10.944 1.00 . A A . 280 ARG HB3  1 1 
       11  9641 1 1 10 ARG HD2  H -11.095 -16.897 -11.646 1.00 . A A . 280 ARG HD2  1 1 
       11  9642 1 1 10 ARG HD3  H -11.587 -15.900 -10.278 1.00 . A A . 280 ARG HD3  1 1 
       11  9643 1 1 10 ARG HE   H -13.778 -16.066 -11.962 1.00 . A A . 280 ARG HE   1 1 
       11  9644 1 1 10 ARG HG2  H -12.222 -14.106 -11.818 1.00 . A A . 280 ARG HG2  1 1 
       11  9645 1 1 10 ARG HG3  H -11.718 -15.101 -13.185 1.00 . A A . 280 ARG HG3  1 1 
       11  9646 1 1 10 ARG HH11 H -11.851 -18.318 -10.078 1.00 . A A . 280 ARG HH11 1 1 
       11  9647 1 1 10 ARG HH12 H -13.165 -19.422  -9.842 1.00 . A A . 280 ARG HH12 1 1 
       11  9648 1 1 10 ARG HH21 H -15.218 -18.973 -10.727 1.00 . A A . 280 ARG HH21 1 1 
       11  9649 1 1 10 ARG HH22 H -15.482 -17.525 -11.640 1.00 . A A . 280 ARG HH22 1 1 
       11  9650 1 1 10 ARG N    N  -9.705 -13.446 -14.238 1.00 . A A . 280 ARG N    1 1 
       11  9651 1 1 10 ARG NE   N -13.152 -16.621 -11.451 1.00 . A A . 280 ARG NE   1 1 
       11  9652 1 1 10 ARG NH1  N -12.808 -18.570 -10.224 1.00 . A A . 280 ARG NH1  1 1 
       11  9653 1 1 10 ARG NH2  N -14.873 -18.118 -11.114 1.00 . A A . 280 ARG NH2  1 1 
       11  9654 1 1 10 ARG O    O  -7.426 -12.816 -12.759 1.00 . A A . 280 ARG O    1 1 
       11  9655 1 1 11 ASP C    C  -7.280 -11.222  -9.380 1.00 . A A . 281 ASP C    1 1 
       11  9656 1 1 11 ASP CA   C  -7.534 -10.785 -10.819 1.00 . A A . 281 ASP CA   1 1 
       11  9657 1 1 11 ASP CB   C  -7.775  -9.274 -10.870 1.00 . A A . 281 ASP CB   1 1 
       11  9658 1 1 11 ASP CG   C  -7.711  -8.718 -12.280 1.00 . A A . 281 ASP CG   1 1 
       11  9659 1 1 11 ASP H    H  -9.577 -11.278 -11.091 1.00 . A A . 281 ASP H    1 1 
       11  9660 1 1 11 ASP HA   H  -6.663 -11.021 -11.412 1.00 . A A . 281 ASP HA   1 1 
       11  9661 1 1 11 ASP HB2  H  -8.752  -9.059 -10.463 1.00 . A A . 281 ASP HB2  1 1 
       11  9662 1 1 11 ASP HB3  H  -7.026  -8.779 -10.272 1.00 . A A . 281 ASP HB3  1 1 
       11  9663 1 1 11 ASP N    N  -8.674 -11.504 -11.394 1.00 . A A . 281 ASP N    1 1 
       11  9664 1 1 11 ASP O    O  -8.210 -11.616  -8.669 1.00 . A A . 281 ASP O    1 1 
       11  9665 1 1 11 ASP OD1  O  -6.607  -8.324 -12.712 1.00 . A A . 281 ASP OD1  1 1 
       11  9666 1 1 11 ASP OD2  O  -8.763  -8.677 -12.951 1.00 . A A . 281 ASP OD2  1 1 
       11  9667 1 1 12 GLN C    C  -4.701 -10.476  -6.964 1.00 . A A . 282 GLN C    1 1 
       11  9668 1 1 12 GLN CA   C  -5.607 -11.531  -7.605 1.00 . A A . 282 GLN CA   1 1 
       11  9669 1 1 12 GLN CB   C  -4.886 -12.881  -7.630 1.00 . A A . 282 GLN CB   1 1 
       11  9670 1 1 12 GLN CD   C  -5.075 -15.394  -7.821 1.00 . A A . 282 GLN CD   1 1 
       11  9671 1 1 12 GLN CG   C  -5.818 -14.073  -7.794 1.00 . A A . 282 GLN CG   1 1 
       11  9672 1 1 12 GLN H    H  -5.326 -10.827  -9.581 1.00 . A A . 282 GLN H    1 1 
       11  9673 1 1 12 GLN HA   H  -6.503 -11.626  -7.009 1.00 . A A . 282 GLN HA   1 1 
       11  9674 1 1 12 GLN HB2  H  -4.186 -12.886  -8.453 1.00 . A A . 282 GLN HB2  1 1 
       11  9675 1 1 12 GLN HB3  H  -4.342 -13.001  -6.708 1.00 . A A . 282 GLN HB3  1 1 
       11  9676 1 1 12 GLN HE21 H  -5.234 -15.554  -5.846 1.00 . A A . 282 GLN HE21 1 1 
       11  9677 1 1 12 GLN HE22 H  -4.409 -16.848  -6.639 1.00 . A A . 282 GLN HE22 1 1 
       11  9678 1 1 12 GLN HG2  H  -6.513 -14.086  -6.968 1.00 . A A . 282 GLN HG2  1 1 
       11  9679 1 1 12 GLN HG3  H  -6.362 -13.963  -8.721 1.00 . A A . 282 GLN HG3  1 1 
       11  9680 1 1 12 GLN N    N  -6.012 -11.146  -8.960 1.00 . A A . 282 GLN N    1 1 
       11  9681 1 1 12 GLN NE2  N  -4.887 -15.992  -6.650 1.00 . A A . 282 GLN NE2  1 1 
       11  9682 1 1 12 GLN O    O  -4.745 -10.274  -5.747 1.00 . A A . 282 GLN O    1 1 
       11  9683 1 1 12 GLN OE1  O  -4.674 -15.873  -8.882 1.00 . A A . 282 GLN OE1  1 1 
       11  9684 1 1 13 ASP C    C  -3.565  -7.379  -7.342 1.00 . A A . 283 ASP C    1 1 
       11  9685 1 1 13 ASP CA   C  -2.948  -8.782  -7.315 1.00 . A A . 283 ASP CA   1 1 
       11  9686 1 1 13 ASP CB   C  -1.668  -8.797  -8.157 1.00 . A A . 283 ASP CB   1 1 
       11  9687 1 1 13 ASP CG   C  -0.818 -10.028  -7.908 1.00 . A A . 283 ASP CG   1 1 
       11  9688 1 1 13 ASP H    H  -3.908 -10.018  -8.748 1.00 . A A . 283 ASP H    1 1 
       11  9689 1 1 13 ASP HA   H  -2.691  -9.023  -6.295 1.00 . A A . 283 ASP HA   1 1 
       11  9690 1 1 13 ASP HB2  H  -1.934  -8.773  -9.204 1.00 . A A . 283 ASP HB2  1 1 
       11  9691 1 1 13 ASP HB3  H  -1.080  -7.922  -7.920 1.00 . A A . 283 ASP HB3  1 1 
       11  9692 1 1 13 ASP N    N  -3.882  -9.811  -7.791 1.00 . A A . 283 ASP N    1 1 
       11  9693 1 1 13 ASP O    O  -3.166  -6.510  -6.560 1.00 . A A . 283 ASP O    1 1 
       11  9694 1 1 13 ASP OD1  O  -1.019 -11.041  -8.613 1.00 . A A . 283 ASP OD1  1 1 
       11  9695 1 1 13 ASP OD2  O   0.049  -9.981  -7.010 1.00 . A A . 283 ASP OD2  1 1 
       11  9696 1 1 14 ASP C    C  -6.296  -5.656  -7.311 1.00 . A A . 284 ASP C    1 1 
       11  9697 1 1 14 ASP CA   C  -5.214  -5.863  -8.379 1.00 . A A . 284 ASP CA   1 1 
       11  9698 1 1 14 ASP CB   C  -5.832  -5.723  -9.773 1.00 . A A . 284 ASP CB   1 1 
       11  9699 1 1 14 ASP CG   C  -4.786  -5.608 -10.868 1.00 . A A . 284 ASP CG   1 1 
       11  9700 1 1 14 ASP H    H  -4.814  -7.904  -8.824 1.00 . A A . 284 ASP H    1 1 
       11  9701 1 1 14 ASP HA   H  -4.463  -5.097  -8.256 1.00 . A A . 284 ASP HA   1 1 
       11  9702 1 1 14 ASP HB2  H  -6.443  -6.588  -9.977 1.00 . A A . 284 ASP HB2  1 1 
       11  9703 1 1 14 ASP HB3  H  -6.450  -4.838  -9.798 1.00 . A A . 284 ASP HB3  1 1 
       11  9704 1 1 14 ASP N    N  -4.541  -7.166  -8.240 1.00 . A A . 284 ASP N    1 1 
       11  9705 1 1 14 ASP O    O  -6.671  -4.516  -7.020 1.00 . A A . 284 ASP O    1 1 
       11  9706 1 1 14 ASP OD1  O  -4.373  -6.657 -11.407 1.00 . A A . 284 ASP OD1  1 1 
       11  9707 1 1 14 ASP OD2  O  -4.382  -4.471 -11.185 1.00 . A A . 284 ASP OD2  1 1 
       11  9708 1 1 15 GLU C    C  -7.224  -6.455  -4.306 1.00 . A A . 285 GLU C    1 1 
       11  9709 1 1 15 GLU CA   C  -7.826  -6.710  -5.691 1.00 . A A . 285 GLU CA   1 1 
       11  9710 1 1 15 GLU CB   C  -8.634  -8.012  -5.673 1.00 . A A . 285 GLU CB   1 1 
       11  9711 1 1 15 GLU CD   C -10.489  -9.376  -6.714 1.00 . A A . 285 GLU CD   1 1 
       11  9712 1 1 15 GLU CG   C  -9.611  -8.145  -6.831 1.00 . A A . 285 GLU CG   1 1 
       11  9713 1 1 15 GLU H    H  -6.442  -7.635  -7.011 1.00 . A A . 285 GLU H    1 1 
       11  9714 1 1 15 GLU HA   H  -8.490  -5.893  -5.933 1.00 . A A . 285 GLU HA   1 1 
       11  9715 1 1 15 GLU HB2  H  -7.949  -8.846  -5.710 1.00 . A A . 285 GLU HB2  1 1 
       11  9716 1 1 15 GLU HB3  H  -9.194  -8.059  -4.750 1.00 . A A . 285 GLU HB3  1 1 
       11  9717 1 1 15 GLU HG2  H -10.245  -7.272  -6.853 1.00 . A A . 285 GLU HG2  1 1 
       11  9718 1 1 15 GLU HG3  H  -9.052  -8.207  -7.753 1.00 . A A . 285 GLU HG3  1 1 
       11  9719 1 1 15 GLU N    N  -6.788  -6.762  -6.732 1.00 . A A . 285 GLU N    1 1 
       11  9720 1 1 15 GLU O    O  -7.854  -5.814  -3.460 1.00 . A A . 285 GLU O    1 1 
       11  9721 1 1 15 GLU OE1  O -11.580  -9.272  -6.115 1.00 . A A . 285 GLU OE1  1 1 
       11  9722 1 1 15 GLU OE2  O -10.086 -10.444  -7.220 1.00 . A A . 285 GLU OE2  1 1 
       11  9723 1 1 16 GLU C    C  -4.576  -5.435  -2.731 1.00 . A A . 286 GLU C    1 1 
       11  9724 1 1 16 GLU CA   C  -5.290  -6.789  -2.812 1.00 . A A . 286 GLU CA   1 1 
       11  9725 1 1 16 GLU CB   C  -4.277  -7.921  -2.610 1.00 . A A . 286 GLU CB   1 1 
       11  9726 1 1 16 GLU CD   C  -3.883 -10.362  -2.087 1.00 . A A . 286 GLU CD   1 1 
       11  9727 1 1 16 GLU CG   C  -4.911  -9.265  -2.282 1.00 . A A . 286 GLU CG   1 1 
       11  9728 1 1 16 GLU H    H  -5.558  -7.449  -4.811 1.00 . A A . 286 GLU H    1 1 
       11  9729 1 1 16 GLU HA   H  -6.027  -6.837  -2.023 1.00 . A A . 286 GLU HA   1 1 
       11  9730 1 1 16 GLU HB2  H  -3.698  -8.033  -3.515 1.00 . A A . 286 GLU HB2  1 1 
       11  9731 1 1 16 GLU HB3  H  -3.613  -7.653  -1.801 1.00 . A A . 286 GLU HB3  1 1 
       11  9732 1 1 16 GLU HG2  H  -5.484  -9.165  -1.372 1.00 . A A . 286 GLU HG2  1 1 
       11  9733 1 1 16 GLU HG3  H  -5.568  -9.546  -3.091 1.00 . A A . 286 GLU HG3  1 1 
       11  9734 1 1 16 GLU N    N  -5.998  -6.954  -4.090 1.00 . A A . 286 GLU N    1 1 
       11  9735 1 1 16 GLU O    O  -4.355  -4.911  -1.634 1.00 . A A . 286 GLU O    1 1 
       11  9736 1 1 16 GLU OE1  O  -3.538 -11.035  -3.081 1.00 . A A . 286 GLU OE1  1 1 
       11  9737 1 1 16 GLU OE2  O  -3.422 -10.548  -0.942 1.00 . A A . 286 GLU OE2  1 1 
       11  9738 1 1 17 ALA C    C  -4.523  -2.406  -3.956 1.00 . A A . 287 ALA C    1 1 
       11  9739 1 1 17 ALA CA   C  -3.539  -3.581  -3.977 1.00 . A A . 287 ALA CA   1 1 
       11  9740 1 1 17 ALA CB   C  -2.674  -3.521  -5.227 1.00 . A A . 287 ALA CB   1 1 
       11  9741 1 1 17 ALA H    H  -4.434  -5.349  -4.731 1.00 . A A . 287 ALA H    1 1 
       11  9742 1 1 17 ALA HA   H  -2.889  -3.501  -3.117 1.00 . A A . 287 ALA HA   1 1 
       11  9743 1 1 17 ALA HB1  H  -2.118  -2.594  -5.237 1.00 . A A . 287 ALA HB1  1 1 
       11  9744 1 1 17 ALA HB2  H  -3.305  -3.570  -6.103 1.00 . A A . 287 ALA HB2  1 1 
       11  9745 1 1 17 ALA HB3  H  -1.986  -4.353  -5.230 1.00 . A A . 287 ALA HB3  1 1 
       11  9746 1 1 17 ALA N    N  -4.225  -4.875  -3.898 1.00 . A A . 287 ALA N    1 1 
       11  9747 1 1 17 ALA O    O  -4.183  -1.317  -3.484 1.00 . A A . 287 ALA O    1 1 
       11  9748 1 1 18 ARG C    C  -7.554  -1.528  -3.180 1.00 . A A . 288 ARG C    1 1 
       11  9749 1 1 18 ARG CA   C  -6.789  -1.609  -4.506 1.00 . A A . 288 ARG CA   1 1 
       11  9750 1 1 18 ARG CB   C  -7.767  -1.880  -5.654 1.00 . A A . 288 ARG CB   1 1 
       11  9751 1 1 18 ARG CD   C  -8.237  -1.781  -8.122 1.00 . A A . 288 ARG CD   1 1 
       11  9752 1 1 18 ARG CG   C  -7.222  -1.506  -7.024 1.00 . A A . 288 ARG CG   1 1 
       11  9753 1 1 18 ARG CZ   C  -8.433  -1.482 -10.584 1.00 . A A . 288 ARG CZ   1 1 
       11  9754 1 1 18 ARG H    H  -5.941  -3.529  -4.829 1.00 . A A . 288 ARG H    1 1 
       11  9755 1 1 18 ARG HA   H  -6.305  -0.660  -4.680 1.00 . A A . 288 ARG HA   1 1 
       11  9756 1 1 18 ARG HB2  H  -8.009  -2.933  -5.662 1.00 . A A . 288 ARG HB2  1 1 
       11  9757 1 1 18 ARG HB3  H  -8.670  -1.315  -5.482 1.00 . A A . 288 ARG HB3  1 1 
       11  9758 1 1 18 ARG HD2  H  -8.480  -2.834  -8.113 1.00 . A A . 288 ARG HD2  1 1 
       11  9759 1 1 18 ARG HD3  H  -9.128  -1.204  -7.924 1.00 . A A . 288 ARG HD3  1 1 
       11  9760 1 1 18 ARG HE   H  -6.792  -1.119  -9.498 1.00 . A A . 288 ARG HE   1 1 
       11  9761 1 1 18 ARG HG2  H  -6.978  -0.454  -7.028 1.00 . A A . 288 ARG HG2  1 1 
       11  9762 1 1 18 ARG HG3  H  -6.331  -2.085  -7.216 1.00 . A A . 288 ARG HG3  1 1 
       11  9763 1 1 18 ARG HH11 H -10.141  -2.151  -9.725 1.00 . A A . 288 ARG HH11 1 1 
       11  9764 1 1 18 ARG HH12 H -10.215  -1.923 -11.441 1.00 . A A . 288 ARG HH12 1 1 
       11  9765 1 1 18 ARG HH21 H  -6.912  -0.828 -11.743 1.00 . A A . 288 ARG HH21 1 1 
       11  9766 1 1 18 ARG HH22 H  -8.388  -1.175 -12.581 1.00 . A A . 288 ARG HH22 1 1 
       11  9767 1 1 18 ARG N    N  -5.742  -2.640  -4.467 1.00 . A A . 288 ARG N    1 1 
       11  9768 1 1 18 ARG NE   N  -7.723  -1.423  -9.448 1.00 . A A . 288 ARG NE   1 1 
       11  9769 1 1 18 ARG NH1  N  -9.702  -1.885 -10.584 1.00 . A A . 288 ARG NH1  1 1 
       11  9770 1 1 18 ARG NH2  N  -7.864  -1.132 -11.730 1.00 . A A . 288 ARG NH2  1 1 
       11  9771 1 1 18 ARG O    O  -8.061  -0.462  -2.817 1.00 . A A . 288 ARG O    1 1 
       11  9772 1 1 19 ARG C    C  -7.437  -2.193  -0.030 1.00 . A A . 289 ARG C    1 1 
       11  9773 1 1 19 ARG CA   C  -8.317  -2.730  -1.166 1.00 . A A . 289 ARG CA   1 1 
       11  9774 1 1 19 ARG CB   C  -8.741  -4.169  -0.860 1.00 . A A . 289 ARG CB   1 1 
       11  9775 1 1 19 ARG CD   C -10.345  -6.055  -1.295 1.00 . A A . 289 ARG CD   1 1 
       11  9776 1 1 19 ARG CG   C  -9.978  -4.617  -1.622 1.00 . A A . 289 ARG CG   1 1 
       11  9777 1 1 19 ARG CZ   C -12.034  -7.745  -1.993 1.00 . A A . 289 ARG CZ   1 1 
       11  9778 1 1 19 ARG H    H  -7.202  -3.472  -2.814 1.00 . A A . 289 ARG H    1 1 
       11  9779 1 1 19 ARG HA   H  -9.201  -2.114  -1.235 1.00 . A A . 289 ARG HA   1 1 
       11  9780 1 1 19 ARG HB2  H  -7.928  -4.834  -1.115 1.00 . A A . 289 ARG HB2  1 1 
       11  9781 1 1 19 ARG HB3  H  -8.946  -4.254   0.197 1.00 . A A . 289 ARG HB3  1 1 
       11  9782 1 1 19 ARG HD2  H  -9.512  -6.694  -1.551 1.00 . A A . 289 ARG HD2  1 1 
       11  9783 1 1 19 ARG HD3  H -10.543  -6.130  -0.236 1.00 . A A . 289 ARG HD3  1 1 
       11  9784 1 1 19 ARG HE   H -11.981  -5.838  -2.597 1.00 . A A . 289 ARG HE   1 1 
       11  9785 1 1 19 ARG HG2  H -10.805  -3.975  -1.356 1.00 . A A . 289 ARG HG2  1 1 
       11  9786 1 1 19 ARG HG3  H  -9.784  -4.536  -2.682 1.00 . A A . 289 ARG HG3  1 1 
       11  9787 1 1 19 ARG HH11 H -11.857  -9.613  -1.231 1.00 . A A . 289 ARG HH11 1 1 
       11  9788 1 1 19 ARG HH12 H -10.653  -8.484  -0.708 1.00 . A A . 289 ARG HH12 1 1 
       11  9789 1 1 19 ARG HH21 H -13.495  -8.962  -2.678 1.00 . A A . 289 ARG HH21 1 1 
       11  9790 1 1 19 ARG HH22 H -13.547  -7.334  -3.268 1.00 . A A . 289 ARG HH22 1 1 
       11  9791 1 1 19 ARG N    N  -7.624  -2.660  -2.461 1.00 . A A . 289 ARG N    1 1 
       11  9792 1 1 19 ARG NE   N -11.531  -6.502  -2.035 1.00 . A A . 289 ARG NE   1 1 
       11  9793 1 1 19 ARG NH1  N -11.468  -8.693  -1.248 1.00 . A A . 289 ARG NH1  1 1 
       11  9794 1 1 19 ARG NH2  N -13.113  -8.037  -2.705 1.00 . A A . 289 ARG NH2  1 1 
       11  9795 1 1 19 ARG O    O  -7.936  -1.524   0.880 1.00 . A A . 289 ARG O    1 1 
       11  9796 1 1 20 GLU C    C  -4.884  -0.520   0.788 1.00 . A A . 290 GLU C    1 1 
       11  9797 1 1 20 GLU CA   C  -5.162  -2.023   0.911 1.00 . A A . 290 GLU CA   1 1 
       11  9798 1 1 20 GLU CB   C  -3.847  -2.806   0.793 1.00 . A A . 290 GLU CB   1 1 
       11  9799 1 1 20 GLU CD   C  -3.822  -4.313   2.837 1.00 . A A . 290 GLU CD   1 1 
       11  9800 1 1 20 GLU CG   C  -3.921  -4.236   1.323 1.00 . A A . 290 GLU CG   1 1 
       11  9801 1 1 20 GLU H    H  -5.798  -3.009  -0.861 1.00 . A A . 290 GLU H    1 1 
       11  9802 1 1 20 GLU HA   H  -5.595  -2.214   1.882 1.00 . A A . 290 GLU HA   1 1 
       11  9803 1 1 20 GLU HB2  H  -3.560  -2.846  -0.248 1.00 . A A . 290 GLU HB2  1 1 
       11  9804 1 1 20 GLU HB3  H  -3.081  -2.281   1.345 1.00 . A A . 290 GLU HB3  1 1 
       11  9805 1 1 20 GLU HG2  H  -4.861  -4.669   1.018 1.00 . A A . 290 GLU HG2  1 1 
       11  9806 1 1 20 GLU HG3  H  -3.109  -4.806   0.895 1.00 . A A . 290 GLU HG3  1 1 
       11  9807 1 1 20 GLU N    N  -6.126  -2.478  -0.104 1.00 . A A . 290 GLU N    1 1 
       11  9808 1 1 20 GLU O    O  -4.726   0.172   1.798 1.00 . A A . 290 GLU O    1 1 
       11  9809 1 1 20 GLU OE1  O  -4.876  -4.255   3.504 1.00 . A A . 290 GLU OE1  1 1 
       11  9810 1 1 20 GLU OE2  O  -2.691  -4.434   3.353 1.00 . A A . 290 GLU OE2  1 1 
       11  9811 1 1 21 MET C    C  -5.835   2.250  -0.409 1.00 . A A . 291 MET C    1 1 
       11  9812 1 1 21 MET CA   C  -4.602   1.395  -0.745 1.00 . A A . 291 MET CA   1 1 
       11  9813 1 1 21 MET CB   C  -4.220   1.577  -2.219 1.00 . A A . 291 MET CB   1 1 
       11  9814 1 1 21 MET CE   C  -1.718   4.312  -4.146 1.00 . A A . 291 MET CE   1 1 
       11  9815 1 1 21 MET CG   C  -3.264   2.734  -2.471 1.00 . A A . 291 MET CG   1 1 
       11  9816 1 1 21 MET H    H  -4.990  -0.638  -1.214 1.00 . A A . 291 MET H    1 1 
       11  9817 1 1 21 MET HA   H  -3.778   1.718  -0.127 1.00 . A A . 291 MET HA   1 1 
       11  9818 1 1 21 MET HB2  H  -3.752   0.669  -2.571 1.00 . A A . 291 MET HB2  1 1 
       11  9819 1 1 21 MET HB3  H  -5.120   1.752  -2.791 1.00 . A A . 291 MET HB3  1 1 
       11  9820 1 1 21 MET HE1  H  -0.878   4.073  -3.512 1.00 . A A . 291 MET HE1  1 1 
       11  9821 1 1 21 MET HE2  H  -2.240   5.168  -3.744 1.00 . A A . 291 MET HE2  1 1 
       11  9822 1 1 21 MET HE3  H  -1.366   4.540  -5.141 1.00 . A A . 291 MET HE3  1 1 
       11  9823 1 1 21 MET HG2  H  -3.729   3.649  -2.136 1.00 . A A . 291 MET HG2  1 1 
       11  9824 1 1 21 MET HG3  H  -2.359   2.565  -1.907 1.00 . A A . 291 MET HG3  1 1 
       11  9825 1 1 21 MET N    N  -4.848  -0.026  -0.461 1.00 . A A . 291 MET N    1 1 
       11  9826 1 1 21 MET O    O  -5.703   3.417  -0.032 1.00 . A A . 291 MET O    1 1 
       11  9827 1 1 21 MET SD   S  -2.833   2.911  -4.214 1.00 . A A . 291 MET SD   1 1 
       11  9828 1 1 22 ALA C    C  -8.591   2.357   1.257 1.00 . A A . 292 ALA C    1 1 
       11  9829 1 1 22 ALA CA   C  -8.295   2.321  -0.248 1.00 . A A . 292 ALA CA   1 1 
       11  9830 1 1 22 ALA CB   C  -9.433   1.640  -0.991 1.00 . A A . 292 ALA CB   1 1 
       11  9831 1 1 22 ALA H    H  -7.050   0.712  -0.841 1.00 . A A . 292 ALA H    1 1 
       11  9832 1 1 22 ALA HA   H  -8.219   3.336  -0.611 1.00 . A A . 292 ALA HA   1 1 
       11  9833 1 1 22 ALA HB1  H  -9.546   0.628  -0.628 1.00 . A A . 292 ALA HB1  1 1 
       11  9834 1 1 22 ALA HB2  H  -9.213   1.620  -2.048 1.00 . A A . 292 ALA HB2  1 1 
       11  9835 1 1 22 ALA HB3  H -10.350   2.186  -0.824 1.00 . A A . 292 ALA HB3  1 1 
       11  9836 1 1 22 ALA N    N  -7.027   1.644  -0.539 1.00 . A A . 292 ALA N    1 1 
       11  9837 1 1 22 ALA O    O  -9.389   3.179   1.714 1.00 . A A . 292 ALA O    1 1 
       11  9838 1 1 23 ARG C    C  -7.260   2.424   4.205 1.00 . A A . 293 ARG C    1 1 
       11  9839 1 1 23 ARG CA   C  -8.115   1.384   3.473 1.00 . A A . 293 ARG CA   1 1 
       11  9840 1 1 23 ARG CB   C  -7.771  -0.019   3.980 1.00 . A A . 293 ARG CB   1 1 
       11  9841 1 1 23 ARG CD   C  -8.442  -2.433   4.180 1.00 . A A . 293 ARG CD   1 1 
       11  9842 1 1 23 ARG CG   C  -8.869  -1.043   3.738 1.00 . A A . 293 ARG CG   1 1 
       11  9843 1 1 23 ARG CZ   C  -9.276  -4.757   3.866 1.00 . A A . 293 ARG CZ   1 1 
       11  9844 1 1 23 ARG H    H  -7.329   0.828   1.581 1.00 . A A . 293 ARG H    1 1 
       11  9845 1 1 23 ARG HA   H  -9.155   1.583   3.686 1.00 . A A . 293 ARG HA   1 1 
       11  9846 1 1 23 ARG HB2  H  -6.875  -0.360   3.482 1.00 . A A . 293 ARG HB2  1 1 
       11  9847 1 1 23 ARG HB3  H  -7.584   0.031   5.043 1.00 . A A . 293 ARG HB3  1 1 
       11  9848 1 1 23 ARG HD2  H  -7.552  -2.712   3.636 1.00 . A A . 293 ARG HD2  1 1 
       11  9849 1 1 23 ARG HD3  H  -8.224  -2.409   5.238 1.00 . A A . 293 ARG HD3  1 1 
       11  9850 1 1 23 ARG HE   H -10.399  -3.103   3.808 1.00 . A A . 293 ARG HE   1 1 
       11  9851 1 1 23 ARG HG2  H  -9.748  -0.754   4.295 1.00 . A A . 293 ARG HG2  1 1 
       11  9852 1 1 23 ARG HG3  H  -9.100  -1.066   2.683 1.00 . A A . 293 ARG HG3  1 1 
       11  9853 1 1 23 ARG HH11 H  -7.278  -4.666   4.202 1.00 . A A . 293 ARG HH11 1 1 
       11  9854 1 1 23 ARG HH12 H  -7.919  -6.259   3.974 1.00 . A A . 293 ARG HH12 1 1 
       11  9855 1 1 23 ARG HH21 H -11.215  -5.198   3.513 1.00 . A A . 293 ARG HH21 1 1 
       11  9856 1 1 23 ARG HH22 H -10.146  -6.559   3.585 1.00 . A A . 293 ARG HH22 1 1 
       11  9857 1 1 23 ARG N    N  -7.939   1.461   2.016 1.00 . A A . 293 ARG N    1 1 
       11  9858 1 1 23 ARG NE   N  -9.485  -3.434   3.932 1.00 . A A . 293 ARG NE   1 1 
       11  9859 1 1 23 ARG NH1  N  -8.056  -5.270   4.027 1.00 . A A . 293 ARG NH1  1 1 
       11  9860 1 1 23 ARG NH2  N -10.296  -5.572   3.636 1.00 . A A . 293 ARG NH2  1 1 
       11  9861 1 1 23 ARG O    O  -7.691   2.981   5.218 1.00 . A A . 293 ARG O    1 1 
       11  9862 1 1 24 ILE C    C  -5.558   5.112   3.951 1.00 . A A . 294 ILE C    1 1 
       11  9863 1 1 24 ILE CA   C  -5.126   3.669   4.280 1.00 . A A . 294 ILE CA   1 1 
       11  9864 1 1 24 ILE CB   C  -3.646   3.447   3.821 1.00 . A A . 294 ILE CB   1 1 
       11  9865 1 1 24 ILE CD1  C  -2.217   1.545   2.850 1.00 . A A . 294 ILE CD1  1 1 
       11  9866 1 1 24 ILE CG1  C  -3.268   1.953   3.868 1.00 . A A . 294 ILE CG1  1 1 
       11  9867 1 1 24 ILE CG2  C  -2.682   4.255   4.701 1.00 . A A . 294 ILE CG2  1 1 
       11  9868 1 1 24 ILE H    H  -5.772   2.206   2.871 1.00 . A A . 294 ILE H    1 1 
       11  9869 1 1 24 ILE HA   H  -5.166   3.537   5.353 1.00 . A A . 294 ILE HA   1 1 
       11  9870 1 1 24 ILE HB   H  -3.552   3.804   2.806 1.00 . A A . 294 ILE HB   1 1 
       11  9871 1 1 24 ILE HD11 H  -2.044   0.481   2.919 1.00 . A A . 294 ILE HD11 1 1 
       11  9872 1 1 24 ILE HD12 H  -1.296   2.071   3.052 1.00 . A A . 294 ILE HD12 1 1 
       11  9873 1 1 24 ILE HD13 H  -2.562   1.790   1.858 1.00 . A A . 294 ILE HD13 1 1 
       11  9874 1 1 24 ILE HG12 H  -2.882   1.719   4.849 1.00 . A A . 294 ILE HG12 1 1 
       11  9875 1 1 24 ILE HG13 H  -4.154   1.361   3.687 1.00 . A A . 294 ILE HG13 1 1 
       11  9876 1 1 24 ILE HG21 H  -2.905   5.306   4.608 1.00 . A A . 294 ILE HG21 1 1 
       11  9877 1 1 24 ILE HG22 H  -1.666   4.073   4.383 1.00 . A A . 294 ILE HG22 1 1 
       11  9878 1 1 24 ILE HG23 H  -2.796   3.953   5.732 1.00 . A A . 294 ILE HG23 1 1 
       11  9879 1 1 24 ILE N    N  -6.051   2.687   3.679 1.00 . A A . 294 ILE N    1 1 
       11  9880 1 1 24 ILE O    O  -5.386   6.016   4.776 1.00 . A A . 294 ILE O    1 1 
       11  9881 1 1 25 LEU C    C  -7.928   7.027   2.937 1.00 . A A . 295 LEU C    1 1 
       11  9882 1 1 25 LEU CA   C  -6.585   6.636   2.306 1.00 . A A . 295 LEU CA   1 1 
       11  9883 1 1 25 LEU CB   C  -6.702   6.679   0.775 1.00 . A A . 295 LEU CB   1 1 
       11  9884 1 1 25 LEU CD1  C  -5.587   6.140  -1.408 1.00 . A A . 295 LEU CD1  1 1 
       11  9885 1 1 25 LEU CD2  C  -4.751   8.057  -0.044 1.00 . A A . 295 LEU CD2  1 1 
       11  9886 1 1 25 LEU CG   C  -5.373   6.664   0.004 1.00 . A A . 295 LEU CG   1 1 
       11  9887 1 1 25 LEU H    H  -6.239   4.546   2.148 1.00 . A A . 295 LEU H    1 1 
       11  9888 1 1 25 LEU HA   H  -5.842   7.356   2.614 1.00 . A A . 295 LEU HA   1 1 
       11  9889 1 1 25 LEU HB2  H  -7.285   5.827   0.458 1.00 . A A . 295 LEU HB2  1 1 
       11  9890 1 1 25 LEU HB3  H  -7.236   7.578   0.504 1.00 . A A . 295 LEU HB3  1 1 
       11  9891 1 1 25 LEU HD11 H  -5.977   5.135  -1.363 1.00 . A A . 295 LEU HD11 1 1 
       11  9892 1 1 25 LEU HD12 H  -4.645   6.139  -1.938 1.00 . A A . 295 LEU HD12 1 1 
       11  9893 1 1 25 LEU HD13 H  -6.290   6.776  -1.924 1.00 . A A . 295 LEU HD13 1 1 
       11  9894 1 1 25 LEU HD21 H  -5.436   8.740  -0.524 1.00 . A A . 295 LEU HD21 1 1 
       11  9895 1 1 25 LEU HD22 H  -3.828   8.020  -0.603 1.00 . A A . 295 LEU HD22 1 1 
       11  9896 1 1 25 LEU HD23 H  -4.549   8.396   0.961 1.00 . A A . 295 LEU HD23 1 1 
       11  9897 1 1 25 LEU HG   H  -4.680   6.003   0.505 1.00 . A A . 295 LEU HG   1 1 
       11  9898 1 1 25 LEU N    N  -6.128   5.311   2.750 1.00 . A A . 295 LEU N    1 1 
       11  9899 1 1 25 LEU O    O  -8.182   8.211   3.176 1.00 . A A . 295 LEU O    1 1 
       11  9900 1 1 26 LYS C    C -10.011   6.426   5.339 1.00 . A A . 296 LYS C    1 1 
       11  9901 1 1 26 LYS CA   C -10.098   6.254   3.817 1.00 . A A . 296 LYS CA   1 1 
       11  9902 1 1 26 LYS CB   C -11.051   5.104   3.479 1.00 . A A . 296 LYS CB   1 1 
       11  9903 1 1 26 LYS CD   C -12.567   4.021   1.794 1.00 . A A . 296 LYS CD   1 1 
       11  9904 1 1 26 LYS CE   C -13.152   4.104   0.392 1.00 . A A . 296 LYS CE   1 1 
       11  9905 1 1 26 LYS CG   C -11.641   5.191   2.080 1.00 . A A . 296 LYS CG   1 1 
       11  9906 1 1 26 LYS H    H  -8.511   5.105   2.995 1.00 . A A . 296 LYS H    1 1 
       11  9907 1 1 26 LYS HA   H -10.495   7.165   3.393 1.00 . A A . 296 LYS HA   1 1 
       11  9908 1 1 26 LYS HB2  H -10.512   4.171   3.562 1.00 . A A . 296 LYS HB2  1 1 
       11  9909 1 1 26 LYS HB3  H -11.863   5.104   4.191 1.00 . A A . 296 LYS HB3  1 1 
       11  9910 1 1 26 LYS HD2  H -12.008   3.101   1.885 1.00 . A A . 296 LYS HD2  1 1 
       11  9911 1 1 26 LYS HD3  H -13.373   4.028   2.512 1.00 . A A . 296 LYS HD3  1 1 
       11  9912 1 1 26 LYS HE2  H -13.709   5.024   0.303 1.00 . A A . 296 LYS HE2  1 1 
       11  9913 1 1 26 LYS HE3  H -12.342   4.102  -0.323 1.00 . A A . 296 LYS HE3  1 1 
       11  9914 1 1 26 LYS HG2  H -12.201   6.110   1.994 1.00 . A A . 296 LYS HG2  1 1 
       11  9915 1 1 26 LYS HG3  H -10.837   5.188   1.359 1.00 . A A . 296 LYS HG3  1 1 
       11  9916 1 1 26 LYS HZ1  H -14.444   3.045  -0.862 1.00 . A A . 296 LYS HZ1  1 1 
       11  9917 1 1 26 LYS HZ2  H -14.847   2.944   0.778 1.00 . A A . 296 LYS HZ2  1 1 
       11  9918 1 1 26 LYS HZ3  H -13.536   2.062   0.175 1.00 . A A . 296 LYS HZ3  1 1 
       11  9919 1 1 26 LYS N    N  -8.778   6.024   3.209 1.00 . A A . 296 LYS N    1 1 
       11  9920 1 1 26 LYS NZ   N -14.058   2.959   0.100 1.00 . A A . 296 LYS NZ   1 1 
       11  9921 1 1 26 LYS O    O -10.897   7.035   5.947 1.00 . A A . 296 LYS O    1 1 
       11  9922 1 1 27 GLU C    C  -8.055   7.309   7.784 1.00 . A A . 297 GLU C    1 1 
       11  9923 1 1 27 GLU CA   C  -8.723   5.986   7.393 1.00 . A A . 297 GLU CA   1 1 
       11  9924 1 1 27 GLU CB   C  -7.875   4.811   7.888 1.00 . A A . 297 GLU CB   1 1 
       11  9925 1 1 27 GLU CD   C  -7.798   2.374   8.546 1.00 . A A . 297 GLU CD   1 1 
       11  9926 1 1 27 GLU CG   C  -8.659   3.519   8.053 1.00 . A A . 297 GLU CG   1 1 
       11  9927 1 1 27 GLU H    H  -8.276   5.417   5.397 1.00 . A A . 297 GLU H    1 1 
       11  9928 1 1 27 GLU HA   H  -9.691   5.939   7.869 1.00 . A A . 297 GLU HA   1 1 
       11  9929 1 1 27 GLU HB2  H  -7.078   4.635   7.180 1.00 . A A . 297 GLU HB2  1 1 
       11  9930 1 1 27 GLU HB3  H  -7.445   5.071   8.843 1.00 . A A . 297 GLU HB3  1 1 
       11  9931 1 1 27 GLU HG2  H  -9.454   3.684   8.766 1.00 . A A . 297 GLU HG2  1 1 
       11  9932 1 1 27 GLU HG3  H  -9.085   3.247   7.098 1.00 . A A . 297 GLU HG3  1 1 
       11  9933 1 1 27 GLU N    N  -8.939   5.892   5.942 1.00 . A A . 297 GLU N    1 1 
       11  9934 1 1 27 GLU O    O  -8.287   7.821   8.882 1.00 . A A . 297 GLU O    1 1 
       11  9935 1 1 27 GLU OE1  O  -7.692   2.197   9.778 1.00 . A A . 297 GLU OE1  1 1 
       11  9936 1 1 27 GLU OE2  O  -7.228   1.653   7.699 1.00 . A A . 297 GLU OE2  1 1 
       11  9937 1 1 28 LEU C    C  -7.392  10.335   6.740 1.00 . A A . 298 LEU C    1 1 
       11  9938 1 1 28 LEU CA   C  -6.528   9.124   7.117 1.00 . A A . 298 LEU CA   1 1 
       11  9939 1 1 28 LEU CB   C  -5.208   9.166   6.334 1.00 . A A . 298 LEU CB   1 1 
       11  9940 1 1 28 LEU CD1  C  -3.142   7.905   5.671 1.00 . A A . 298 LEU CD1  1 1 
       11  9941 1 1 28 LEU CD2  C  -3.374   8.736   8.013 1.00 . A A . 298 LEU CD2  1 1 
       11  9942 1 1 28 LEU CG   C  -4.120   8.186   6.801 1.00 . A A . 298 LEU CG   1 1 
       11  9943 1 1 28 LEU H    H  -7.086   7.389   6.026 1.00 . A A . 298 LEU H    1 1 
       11  9944 1 1 28 LEU HA   H  -6.305   9.179   8.173 1.00 . A A . 298 LEU HA   1 1 
       11  9945 1 1 28 LEU HB2  H  -5.426   8.957   5.297 1.00 . A A . 298 LEU HB2  1 1 
       11  9946 1 1 28 LEU HB3  H  -4.808  10.167   6.402 1.00 . A A . 298 LEU HB3  1 1 
       11  9947 1 1 28 LEU HD11 H  -2.400   7.196   6.005 1.00 . A A . 298 LEU HD11 1 1 
       11  9948 1 1 28 LEU HD12 H  -2.656   8.825   5.378 1.00 . A A . 298 LEU HD12 1 1 
       11  9949 1 1 28 LEU HD13 H  -3.676   7.496   4.826 1.00 . A A . 298 LEU HD13 1 1 
       11  9950 1 1 28 LEU HD21 H  -2.613   8.031   8.318 1.00 . A A . 298 LEU HD21 1 1 
       11  9951 1 1 28 LEU HD22 H  -4.070   8.887   8.826 1.00 . A A . 298 LEU HD22 1 1 
       11  9952 1 1 28 LEU HD23 H  -2.911   9.677   7.756 1.00 . A A . 298 LEU HD23 1 1 
       11  9953 1 1 28 LEU HG   H  -4.583   7.252   7.084 1.00 . A A . 298 LEU HG   1 1 
       11  9954 1 1 28 LEU N    N  -7.230   7.856   6.877 1.00 . A A . 298 LEU N    1 1 
       11  9955 1 1 28 LEU O    O  -7.182  11.435   7.260 1.00 . A A . 298 LEU O    1 1 
       11  9956 1 1 29 LYS C    C -10.476  11.340   6.300 1.00 . A A . 299 LYS C    1 1 
       11  9957 1 1 29 LYS CA   C  -9.262  11.186   5.376 1.00 . A A . 299 LYS CA   1 1 
       11  9958 1 1 29 LYS CB   C  -9.739  10.904   3.948 1.00 . A A . 299 LYS CB   1 1 
       11  9959 1 1 29 LYS CD   C  -9.224  10.896   1.489 1.00 . A A . 299 LYS CD   1 1 
       11  9960 1 1 29 LYS CE   C  -8.202  11.236   0.416 1.00 . A A . 299 LYS CE   1 1 
       11  9961 1 1 29 LYS CG   C  -8.703  11.217   2.880 1.00 . A A . 299 LYS CG   1 1 
       11  9962 1 1 29 LYS H    H  -8.462   9.221   5.458 1.00 . A A . 299 LYS H    1 1 
       11  9963 1 1 29 LYS HA   H  -8.707  12.111   5.381 1.00 . A A . 299 LYS HA   1 1 
       11  9964 1 1 29 LYS HB2  H -10.001   9.861   3.868 1.00 . A A . 299 LYS HB2  1 1 
       11  9965 1 1 29 LYS HB3  H -10.617  11.503   3.751 1.00 . A A . 299 LYS HB3  1 1 
       11  9966 1 1 29 LYS HD2  H  -9.450   9.842   1.434 1.00 . A A . 299 LYS HD2  1 1 
       11  9967 1 1 29 LYS HD3  H -10.123  11.468   1.312 1.00 . A A . 299 LYS HD3  1 1 
       11  9968 1 1 29 LYS HE2  H  -7.994  12.295   0.458 1.00 . A A . 299 LYS HE2  1 1 
       11  9969 1 1 29 LYS HE3  H  -7.295  10.684   0.613 1.00 . A A . 299 LYS HE3  1 1 
       11  9970 1 1 29 LYS HG2  H  -8.454  12.267   2.928 1.00 . A A . 299 LYS HG2  1 1 
       11  9971 1 1 29 LYS HG3  H  -7.817  10.627   3.069 1.00 . A A . 299 LYS HG3  1 1 
       11  9972 1 1 29 LYS HZ1  H  -7.973  11.138  -1.658 1.00 . A A . 299 LYS HZ1  1 1 
       11  9973 1 1 29 LYS HZ2  H  -9.563  11.421  -1.158 1.00 . A A . 299 LYS HZ2  1 1 
       11  9974 1 1 29 LYS HZ3  H  -8.894   9.875  -1.009 1.00 . A A . 299 LYS HZ3  1 1 
       11  9975 1 1 29 LYS N    N  -8.357  10.120   5.832 1.00 . A A . 299 LYS N    1 1 
       11  9976 1 1 29 LYS NZ   N  -8.693  10.894  -0.947 1.00 . A A . 299 LYS NZ   1 1 
       11  9977 1 1 29 LYS O    O -10.998  12.446   6.462 1.00 . A A . 299 LYS O    1 1 
       11  9978 1 1 30 GLN C    C -11.680  10.555   9.249 1.00 . A A . 300 GLN C    1 1 
       11  9979 1 1 30 GLN CA   C -12.072  10.217   7.806 1.00 . A A . 300 GLN CA   1 1 
       11  9980 1 1 30 GLN CB   C -12.768   8.850   7.769 1.00 . A A . 300 GLN CB   1 1 
       11  9981 1 1 30 GLN CD   C -14.895   9.206   6.429 1.00 . A A . 300 GLN CD   1 1 
       11  9982 1 1 30 GLN CG   C -13.519   8.564   6.472 1.00 . A A . 300 GLN CG   1 1 
       11  9983 1 1 30 GLN H    H -10.450   9.377   6.724 1.00 . A A . 300 GLN H    1 1 
       11  9984 1 1 30 GLN HA   H -12.765  10.967   7.454 1.00 . A A . 300 GLN HA   1 1 
       11  9985 1 1 30 GLN HB2  H -12.024   8.080   7.905 1.00 . A A . 300 GLN HB2  1 1 
       11  9986 1 1 30 GLN HB3  H -13.475   8.800   8.585 1.00 . A A . 300 GLN HB3  1 1 
       11  9987 1 1 30 GLN HE21 H -15.703   7.583   7.246 1.00 . A A . 300 GLN HE21 1 1 
       11  9988 1 1 30 GLN HE22 H -16.801   8.869   6.887 1.00 . A A . 300 GLN HE22 1 1 
       11  9989 1 1 30 GLN HG2  H -12.937   8.946   5.646 1.00 . A A . 300 GLN HG2  1 1 
       11  9990 1 1 30 GLN HG3  H -13.632   7.495   6.365 1.00 . A A . 300 GLN HG3  1 1 
       11  9991 1 1 30 GLN N    N -10.915  10.223   6.900 1.00 . A A . 300 GLN N    1 1 
       11  9992 1 1 30 GLN NE2  N -15.901   8.480   6.902 1.00 . A A . 300 GLN NE2  1 1 
       11  9993 1 1 30 GLN O    O -12.487  11.115   9.997 1.00 . A A . 300 GLN O    1 1 
       11  9994 1 1 30 GLN OE1  O -15.050  10.340   5.978 1.00 . A A . 300 GLN OE1  1 1 
       11  9995 1 1 31 LYS C    C  -9.217  11.821  11.079 1.00 . A A . 301 LYS C    1 1 
       11  9996 1 1 31 LYS CA   C  -9.939  10.474  10.985 1.00 . A A . 301 LYS CA   1 1 
       11  9997 1 1 31 LYS CB   C  -8.997   9.350  11.435 1.00 . A A . 301 LYS CB   1 1 
       11  9998 1 1 31 LYS CD   C  -8.726   6.974  12.215 1.00 . A A . 301 LYS CD   1 1 
       11  9999 1 1 31 LYS CE   C  -9.431   5.671  12.565 1.00 . A A . 301 LYS CE   1 1 
       11 10000 1 1 31 LYS CG   C  -9.709   8.048  11.772 1.00 . A A . 301 LYS CG   1 1 
       11 10001 1 1 31 LYS H    H  -9.850   9.776   8.982 1.00 . A A . 301 LYS H    1 1 
       11 10002 1 1 31 LYS HA   H -10.791  10.497  11.649 1.00 . A A . 301 LYS HA   1 1 
       11 10003 1 1 31 LYS HB2  H  -8.290   9.154  10.644 1.00 . A A . 301 LYS HB2  1 1 
       11 10004 1 1 31 LYS HB3  H  -8.459   9.678  12.312 1.00 . A A . 301 LYS HB3  1 1 
       11 10005 1 1 31 LYS HD2  H  -8.028   6.788  11.412 1.00 . A A . 301 LYS HD2  1 1 
       11 10006 1 1 31 LYS HD3  H  -8.190   7.328  13.083 1.00 . A A . 301 LYS HD3  1 1 
       11 10007 1 1 31 LYS HE2  H  -8.738   5.033  13.093 1.00 . A A . 301 LYS HE2  1 1 
       11 10008 1 1 31 LYS HE3  H -10.273   5.894  13.204 1.00 . A A . 301 LYS HE3  1 1 
       11 10009 1 1 31 LYS HG2  H -10.412   8.230  12.572 1.00 . A A . 301 LYS HG2  1 1 
       11 10010 1 1 31 LYS HG3  H -10.239   7.701  10.896 1.00 . A A . 301 LYS HG3  1 1 
       11 10011 1 1 31 LYS HZ1  H -10.598   5.547  10.834 1.00 . A A . 301 LYS HZ1  1 1 
       11 10012 1 1 31 LYS HZ2  H -10.393   4.068  11.629 1.00 . A A . 301 LYS HZ2  1 1 
       11 10013 1 1 31 LYS HZ3  H  -9.124   4.724  10.726 1.00 . A A . 301 LYS HZ3  1 1 
       11 10014 1 1 31 LYS N    N -10.441  10.215   9.630 1.00 . A A . 301 LYS N    1 1 
       11 10015 1 1 31 LYS NZ   N  -9.921   4.952  11.354 1.00 . A A . 301 LYS NZ   1 1 
       11 10016 1 1 31 LYS O    O  -9.345  12.525  12.084 1.00 . A A . 301 LYS O    1 1 
       11 10017 1 1 32 HIS C    C  -8.340  14.415   8.984 1.00 . A A . 302 HIS C    1 1 
       11 10018 1 1 32 HIS CA   C  -7.713  13.425   9.991 1.00 . A A . 302 HIS CA   1 1 
       11 10019 1 1 32 HIS CB   C  -6.239  13.160   9.646 1.00 . A A . 302 HIS CB   1 1 
       11 10020 1 1 32 HIS CD2  C  -5.447  11.145  11.080 1.00 . A A . 302 HIS CD2  1 1 
       11 10021 1 1 32 HIS CE1  C  -4.110  12.226  12.440 1.00 . A A . 302 HIS CE1  1 1 
       11 10022 1 1 32 HIS CG   C  -5.482  12.454  10.730 1.00 . A A . 302 HIS CG   1 1 
       11 10023 1 1 32 HIS H    H  -8.408  11.561   9.262 1.00 . A A . 302 HIS H    1 1 
       11 10024 1 1 32 HIS HA   H  -7.762  13.863  10.977 1.00 . A A . 302 HIS HA   1 1 
       11 10025 1 1 32 HIS HB2  H  -6.189  12.550   8.757 1.00 . A A . 302 HIS HB2  1 1 
       11 10026 1 1 32 HIS HB3  H  -5.748  14.103   9.458 1.00 . A A . 302 HIS HB3  1 1 
       11 10027 1 1 32 HIS HD1  H  -4.443  14.065  11.606 1.00 . A A . 302 HIS HD1  1 1 
       11 10028 1 1 32 HIS HD2  H  -5.995  10.341  10.608 1.00 . A A . 302 HIS HD2  1 1 
       11 10029 1 1 32 HIS HE1  H  -3.411  12.448  13.232 1.00 . A A . 302 HIS HE1  1 1 
       11 10030 1 1 32 HIS HE2  H  -4.364  10.200  12.610 1.00 . A A . 302 HIS HE2  1 1 
       11 10031 1 1 32 HIS N    N  -8.461  12.167  10.030 1.00 . A A . 302 HIS N    1 1 
       11 10032 1 1 32 HIS ND1  N  -4.634  13.103  11.603 1.00 . A A . 302 HIS ND1  1 1 
       11 10033 1 1 32 HIS NE2  N  -4.588  11.032  12.144 1.00 . A A . 302 HIS NE2  1 1 
       11 10034 1 1 32 HIS O    O  -7.938  14.454   7.815 1.00 . A A . 302 HIS O    1 1 
       11 10035 1 1 33 PRO C    C  -9.214  17.505   8.363 1.00 . A A . 303 PRO C    1 1 
       11 10036 1 1 33 PRO CA   C -10.025  16.212   8.540 1.00 . A A . 303 PRO CA   1 1 
       11 10037 1 1 33 PRO CB   C -11.348  16.523   9.267 1.00 . A A . 303 PRO CB   1 1 
       11 10038 1 1 33 PRO CD   C  -9.986  15.220  10.752 1.00 . A A . 303 PRO CD   1 1 
       11 10039 1 1 33 PRO CG   C -11.403  15.604  10.448 1.00 . A A . 303 PRO CG   1 1 
       11 10040 1 1 33 PRO HA   H -10.238  15.793   7.568 1.00 . A A . 303 PRO HA   1 1 
       11 10041 1 1 33 PRO HB2  H -11.348  17.562   9.572 1.00 . A A . 303 PRO HB2  1 1 
       11 10042 1 1 33 PRO HB3  H -12.179  16.340   8.604 1.00 . A A . 303 PRO HB3  1 1 
       11 10043 1 1 33 PRO HD2  H  -9.522  15.951  11.399 1.00 . A A . 303 PRO HD2  1 1 
       11 10044 1 1 33 PRO HD3  H  -9.948  14.237  11.196 1.00 . A A . 303 PRO HD3  1 1 
       11 10045 1 1 33 PRO HG2  H -11.844  16.119  11.291 1.00 . A A . 303 PRO HG2  1 1 
       11 10046 1 1 33 PRO HG3  H -11.978  14.724  10.203 1.00 . A A . 303 PRO HG3  1 1 
       11 10047 1 1 33 PRO N    N  -9.363  15.221   9.413 1.00 . A A . 303 PRO N    1 1 
       11 10048 1 1 33 PRO O    O  -9.566  18.350   7.534 1.00 . A A . 303 PRO O    1 1 
       11 10049 1 1 34 GLU C    C  -6.105  18.652   8.107 1.00 . A A . 304 GLU C    1 1 
       11 10050 1 1 34 GLU CA   C  -7.270  18.833   9.088 1.00 . A A . 304 GLU CA   1 1 
       11 10051 1 1 34 GLU CB   C  -6.731  19.162  10.488 1.00 . A A . 304 GLU CB   1 1 
       11 10052 1 1 34 GLU CD   C  -7.206  20.075  12.796 1.00 . A A . 304 GLU CD   1 1 
       11 10053 1 1 34 GLU CG   C  -7.771  19.759  11.425 1.00 . A A . 304 GLU CG   1 1 
       11 10054 1 1 34 GLU H    H  -7.913  16.931   9.777 1.00 . A A . 304 GLU H    1 1 
       11 10055 1 1 34 GLU HA   H  -7.874  19.660   8.748 1.00 . A A . 304 GLU HA   1 1 
       11 10056 1 1 34 GLU HB2  H  -6.353  18.256  10.936 1.00 . A A . 304 GLU HB2  1 1 
       11 10057 1 1 34 GLU HB3  H  -5.920  19.869  10.389 1.00 . A A . 304 GLU HB3  1 1 
       11 10058 1 1 34 GLU HG2  H  -8.149  20.671  10.989 1.00 . A A . 304 GLU HG2  1 1 
       11 10059 1 1 34 GLU HG3  H  -8.581  19.053  11.539 1.00 . A A . 304 GLU HG3  1 1 
       11 10060 1 1 34 GLU N    N  -8.135  17.646   9.144 1.00 . A A . 304 GLU N    1 1 
       11 10061 1 1 34 GLU O    O  -5.316  19.580   7.894 1.00 . A A . 304 GLU O    1 1 
       11 10062 1 1 34 GLU OE1  O  -6.712  21.206  12.987 1.00 . A A . 304 GLU OE1  1 1 
       11 10063 1 1 34 GLU OE2  O  -7.259  19.193  13.678 1.00 . A A . 304 GLU OE2  1 1 
       11 10064 1 1 35 LYS C    C  -5.390  17.461   5.115 1.00 . A A . 305 LYS C    1 1 
       11 10065 1 1 35 LYS CA   C  -4.947  17.154   6.543 1.00 . A A . 305 LYS CA   1 1 
       11 10066 1 1 35 LYS CB   C  -4.527  15.685   6.654 1.00 . A A . 305 LYS CB   1 1 
       11 10067 1 1 35 LYS CD   C  -3.231  13.930   7.904 1.00 . A A . 305 LYS CD   1 1 
       11 10068 1 1 35 LYS CE   C  -2.353  13.638   9.110 1.00 . A A . 305 LYS CE   1 1 
       11 10069 1 1 35 LYS CG   C  -3.631  15.395   7.850 1.00 . A A . 305 LYS CG   1 1 
       11 10070 1 1 35 LYS H    H  -6.673  16.769   7.711 1.00 . A A . 305 LYS H    1 1 
       11 10071 1 1 35 LYS HA   H  -4.099  17.778   6.783 1.00 . A A . 305 LYS HA   1 1 
       11 10072 1 1 35 LYS HB2  H  -5.413  15.075   6.740 1.00 . A A . 305 LYS HB2  1 1 
       11 10073 1 1 35 LYS HB3  H  -3.994  15.407   5.757 1.00 . A A . 305 LYS HB3  1 1 
       11 10074 1 1 35 LYS HD2  H  -4.123  13.325   7.967 1.00 . A A . 305 LYS HD2  1 1 
       11 10075 1 1 35 LYS HD3  H  -2.687  13.682   7.005 1.00 . A A . 305 LYS HD3  1 1 
       11 10076 1 1 35 LYS HE2  H  -1.466  14.250   9.049 1.00 . A A . 305 LYS HE2  1 1 
       11 10077 1 1 35 LYS HE3  H  -2.900  13.886  10.007 1.00 . A A . 305 LYS HE3  1 1 
       11 10078 1 1 35 LYS HG2  H  -2.739  15.999   7.773 1.00 . A A . 305 LYS HG2  1 1 
       11 10079 1 1 35 LYS HG3  H  -4.162  15.649   8.756 1.00 . A A . 305 LYS HG3  1 1 
       11 10080 1 1 35 LYS HZ1  H  -2.791  11.599   9.238 1.00 . A A . 305 LYS HZ1  1 1 
       11 10081 1 1 35 LYS HZ2  H  -1.346  12.038  10.000 1.00 . A A . 305 LYS HZ2  1 1 
       11 10082 1 1 35 LYS HZ3  H  -1.418  11.948   8.313 1.00 . A A . 305 LYS HZ3  1 1 
       11 10083 1 1 35 LYS N    N  -6.010  17.460   7.504 1.00 . A A . 305 LYS N    1 1 
       11 10084 1 1 35 LYS NZ   N  -1.948  12.205   9.169 1.00 . A A . 305 LYS NZ   1 1 
       11 10085 1 1 35 LYS O    O  -6.524  17.163   4.729 1.00 . A A . 305 LYS O    1 1 
       11 10086 1 1 36 GLU C    C  -4.615  17.215   2.011 1.00 . A A . 306 GLU C    1 1 
       11 10087 1 1 36 GLU CA   C  -4.734  18.431   2.942 1.00 . A A . 306 GLU CA   1 1 
       11 10088 1 1 36 GLU CB   C  -3.759  19.533   2.501 1.00 . A A . 306 GLU CB   1 1 
       11 10089 1 1 36 GLU CD   C  -3.091  21.966   2.630 1.00 . A A . 306 GLU CD   1 1 
       11 10090 1 1 36 GLU CG   C  -4.070  20.903   3.087 1.00 . A A . 306 GLU CG   1 1 
       11 10091 1 1 36 GLU H    H  -3.601  18.271   4.730 1.00 . A A . 306 GLU H    1 1 
       11 10092 1 1 36 GLU HA   H  -5.742  18.813   2.883 1.00 . A A . 306 GLU HA   1 1 
       11 10093 1 1 36 GLU HB2  H  -2.761  19.256   2.803 1.00 . A A . 306 GLU HB2  1 1 
       11 10094 1 1 36 GLU HB3  H  -3.789  19.612   1.423 1.00 . A A . 306 GLU HB3  1 1 
       11 10095 1 1 36 GLU HG2  H  -5.063  21.194   2.781 1.00 . A A . 306 GLU HG2  1 1 
       11 10096 1 1 36 GLU HG3  H  -4.031  20.836   4.164 1.00 . A A . 306 GLU HG3  1 1 
       11 10097 1 1 36 GLU N    N  -4.476  18.062   4.342 1.00 . A A . 306 GLU N    1 1 
       11 10098 1 1 36 GLU O    O  -4.124  16.159   2.420 1.00 . A A . 306 GLU O    1 1 
       11 10099 1 1 36 GLU OE1  O  -2.061  22.157   3.311 1.00 . A A . 306 GLU OE1  1 1 
       11 10100 1 1 36 GLU OE2  O  -3.355  22.610   1.593 1.00 . A A . 306 GLU OE2  1 1 
       11 10101 1 1 37 ILE C    C  -3.601  15.996  -0.736 1.00 . A A . 307 ILE C    1 1 
       11 10102 1 1 37 ILE CA   C  -5.029  16.305  -0.254 1.00 . A A . 307 ILE CA   1 1 
       11 10103 1 1 37 ILE CB   C  -5.942  16.612  -1.485 1.00 . A A . 307 ILE CB   1 1 
       11 10104 1 1 37 ILE CD1  C  -4.719  18.104  -3.166 1.00 . A A . 307 ILE CD1  1 1 
       11 10105 1 1 37 ILE CG1  C  -5.728  18.035  -2.038 1.00 . A A . 307 ILE CG1  1 1 
       11 10106 1 1 37 ILE CG2  C  -7.405  16.406  -1.120 1.00 . A A . 307 ILE CG2  1 1 
       11 10107 1 1 37 ILE H    H  -5.437  18.253   0.501 1.00 . A A . 307 ILE H    1 1 
       11 10108 1 1 37 ILE HA   H  -5.417  15.416   0.220 1.00 . A A . 307 ILE HA   1 1 
       11 10109 1 1 37 ILE HB   H  -5.697  15.898  -2.258 1.00 . A A . 307 ILE HB   1 1 
       11 10110 1 1 37 ILE HD11 H  -3.809  17.609  -2.864 1.00 . A A . 307 ILE HD11 1 1 
       11 10111 1 1 37 ILE HD12 H  -4.507  19.138  -3.397 1.00 . A A . 307 ILE HD12 1 1 
       11 10112 1 1 37 ILE HD13 H  -5.122  17.615  -4.040 1.00 . A A . 307 ILE HD13 1 1 
       11 10113 1 1 37 ILE HG12 H  -6.667  18.414  -2.413 1.00 . A A . 307 ILE HG12 1 1 
       11 10114 1 1 37 ILE HG13 H  -5.380  18.676  -1.242 1.00 . A A . 307 ILE HG13 1 1 
       11 10115 1 1 37 ILE HG21 H  -7.559  15.383  -0.812 1.00 . A A . 307 ILE HG21 1 1 
       11 10116 1 1 37 ILE HG22 H  -8.023  16.621  -1.979 1.00 . A A . 307 ILE HG22 1 1 
       11 10117 1 1 37 ILE HG23 H  -7.671  17.069  -0.311 1.00 . A A . 307 ILE HG23 1 1 
       11 10118 1 1 37 ILE N    N  -5.067  17.381   0.756 1.00 . A A . 307 ILE N    1 1 
       11 10119 1 1 37 ILE O    O  -3.312  14.863  -1.129 1.00 . A A . 307 ILE O    1 1 
       11 10120 1 1 38 GLU C    C  -0.498  16.026  -0.112 1.00 . A A . 308 GLU C    1 1 
       11 10121 1 1 38 GLU CA   C  -1.315  16.856  -1.111 1.00 . A A . 308 GLU CA   1 1 
       11 10122 1 1 38 GLU CB   C  -0.659  18.231  -1.291 1.00 . A A . 308 GLU CB   1 1 
       11 10123 1 1 38 GLU CD   C  -0.394  20.294  -2.724 1.00 . A A . 308 GLU CD   1 1 
       11 10124 1 1 38 GLU CG   C  -1.139  18.989  -2.519 1.00 . A A . 308 GLU CG   1 1 
       11 10125 1 1 38 GLU H    H  -3.017  17.875  -0.346 1.00 . A A . 308 GLU H    1 1 
       11 10126 1 1 38 GLU HA   H  -1.315  16.345  -2.063 1.00 . A A . 308 GLU HA   1 1 
       11 10127 1 1 38 GLU HB2  H  -0.871  18.832  -0.419 1.00 . A A . 308 GLU HB2  1 1 
       11 10128 1 1 38 GLU HB3  H   0.410  18.098  -1.371 1.00 . A A . 308 GLU HB3  1 1 
       11 10129 1 1 38 GLU HG2  H  -0.994  18.368  -3.390 1.00 . A A . 308 GLU HG2  1 1 
       11 10130 1 1 38 GLU HG3  H  -2.191  19.207  -2.403 1.00 . A A . 308 GLU HG3  1 1 
       11 10131 1 1 38 GLU N    N  -2.717  17.005  -0.683 1.00 . A A . 308 GLU N    1 1 
       11 10132 1 1 38 GLU O    O   0.393  15.267  -0.508 1.00 . A A . 308 GLU O    1 1 
       11 10133 1 1 38 GLU OE1  O   0.645  20.282  -3.418 1.00 . A A . 308 GLU OE1  1 1 
       11 10134 1 1 38 GLU OE2  O  -0.851  21.329  -2.193 1.00 . A A . 308 GLU OE2  1 1 
       11 10135 1 1 39 GLN C    C  -0.615  13.994   2.371 1.00 . A A . 309 GLN C    1 1 
       11 10136 1 1 39 GLN CA   C  -0.133  15.447   2.260 1.00 . A A . 309 GLN CA   1 1 
       11 10137 1 1 39 GLN CB   C  -0.337  16.163   3.599 1.00 . A A . 309 GLN CB   1 1 
       11 10138 1 1 39 GLN CD   C   0.217  18.148   5.062 1.00 . A A . 309 GLN CD   1 1 
       11 10139 1 1 39 GLN CG   C   0.450  17.459   3.732 1.00 . A A . 309 GLN CG   1 1 
       11 10140 1 1 39 GLN H    H  -1.547  16.788   1.417 1.00 . A A . 309 GLN H    1 1 
       11 10141 1 1 39 GLN HA   H   0.921  15.442   2.027 1.00 . A A . 309 GLN HA   1 1 
       11 10142 1 1 39 GLN HB2  H  -1.386  16.393   3.714 1.00 . A A . 309 GLN HB2  1 1 
       11 10143 1 1 39 GLN HB3  H  -0.035  15.500   4.397 1.00 . A A . 309 GLN HB3  1 1 
       11 10144 1 1 39 GLN HE21 H  -1.312  19.163   4.296 1.00 . A A . 309 GLN HE21 1 1 
       11 10145 1 1 39 GLN HE22 H  -0.959  19.478   5.957 1.00 . A A . 309 GLN HE22 1 1 
       11 10146 1 1 39 GLN HG2  H   1.503  17.236   3.640 1.00 . A A . 309 GLN HG2  1 1 
       11 10147 1 1 39 GLN HG3  H   0.153  18.128   2.938 1.00 . A A . 309 GLN HG3  1 1 
       11 10148 1 1 39 GLN N    N  -0.822  16.172   1.180 1.00 . A A . 309 GLN N    1 1 
       11 10149 1 1 39 GLN NE2  N  -0.786  19.018   5.110 1.00 . A A . 309 GLN NE2  1 1 
       11 10150 1 1 39 GLN O    O   0.103  13.140   2.896 1.00 . A A . 309 GLN O    1 1 
       11 10151 1 1 39 GLN OE1  O   0.930  17.904   6.035 1.00 . A A . 309 GLN OE1  1 1 
       11 10152 1 1 40 LEU C    C  -1.893  11.486   0.785 1.00 . A A . 310 LEU C    1 1 
       11 10153 1 1 40 LEU CA   C  -2.425  12.387   1.908 1.00 . A A . 310 LEU CA   1 1 
       11 10154 1 1 40 LEU CB   C  -3.953  12.481   1.826 1.00 . A A . 310 LEU CB   1 1 
       11 10155 1 1 40 LEU CD1  C  -5.936  13.697   2.767 1.00 . A A . 310 LEU CD1  1 1 
       11 10156 1 1 40 LEU CD2  C  -4.940  11.794   4.039 1.00 . A A . 310 LEU CD2  1 1 
       11 10157 1 1 40 LEU CG   C  -4.649  12.963   3.106 1.00 . A A . 310 LEU CG   1 1 
       11 10158 1 1 40 LEU H    H  -2.343  14.459   1.462 1.00 . A A . 310 LEU H    1 1 
       11 10159 1 1 40 LEU HA   H  -2.159  11.941   2.855 1.00 . A A . 310 LEU HA   1 1 
       11 10160 1 1 40 LEU HB2  H  -4.207  13.160   1.025 1.00 . A A . 310 LEU HB2  1 1 
       11 10161 1 1 40 LEU HB3  H  -4.340  11.502   1.582 1.00 . A A . 310 LEU HB3  1 1 
       11 10162 1 1 40 LEU HD11 H  -6.486  13.137   2.025 1.00 . A A . 310 LEU HD11 1 1 
       11 10163 1 1 40 LEU HD12 H  -5.701  14.677   2.380 1.00 . A A . 310 LEU HD12 1 1 
       11 10164 1 1 40 LEU HD13 H  -6.538  13.798   3.659 1.00 . A A . 310 LEU HD13 1 1 
       11 10165 1 1 40 LEU HD21 H  -4.011  11.323   4.325 1.00 . A A . 310 LEU HD21 1 1 
       11 10166 1 1 40 LEU HD22 H  -5.566  11.076   3.532 1.00 . A A . 310 LEU HD22 1 1 
       11 10167 1 1 40 LEU HD23 H  -5.447  12.156   4.922 1.00 . A A . 310 LEU HD23 1 1 
       11 10168 1 1 40 LEU HG   H  -3.998  13.653   3.624 1.00 . A A . 310 LEU HG   1 1 
       11 10169 1 1 40 LEU N    N  -1.831  13.729   1.869 1.00 . A A . 310 LEU N    1 1 
       11 10170 1 1 40 LEU O    O  -1.760  10.274   0.976 1.00 . A A . 310 LEU O    1 1 
       11 10171 1 1 41 ILE C    C   0.460  11.139  -1.411 1.00 . A A . 311 ILE C    1 1 
       11 10172 1 1 41 ILE CA   C  -1.065  11.334  -1.535 1.00 . A A . 311 ILE CA   1 1 
       11 10173 1 1 41 ILE CB   C  -1.397  12.024  -2.900 1.00 . A A . 311 ILE CB   1 1 
       11 10174 1 1 41 ILE CD1  C  -3.165  13.617  -3.877 1.00 . A A . 311 ILE CD1  1 1 
       11 10175 1 1 41 ILE CG1  C  -2.883  12.433  -2.966 1.00 . A A . 311 ILE CG1  1 1 
       11 10176 1 1 41 ILE CG2  C  -1.062  11.091  -4.072 1.00 . A A . 311 ILE CG2  1 1 
       11 10177 1 1 41 ILE H    H  -1.728  13.052  -0.464 1.00 . A A . 311 ILE H    1 1 
       11 10178 1 1 41 ILE HA   H  -1.534  10.360  -1.529 1.00 . A A . 311 ILE HA   1 1 
       11 10179 1 1 41 ILE HB   H  -0.783  12.908  -2.989 1.00 . A A . 311 ILE HB   1 1 
       11 10180 1 1 41 ILE HD11 H  -4.222  13.835  -3.867 1.00 . A A . 311 ILE HD11 1 1 
       11 10181 1 1 41 ILE HD12 H  -2.855  13.378  -4.884 1.00 . A A . 311 ILE HD12 1 1 
       11 10182 1 1 41 ILE HD13 H  -2.616  14.479  -3.526 1.00 . A A . 311 ILE HD13 1 1 
       11 10183 1 1 41 ILE HG12 H  -3.462  11.597  -3.326 1.00 . A A . 311 ILE HG12 1 1 
       11 10184 1 1 41 ILE HG13 H  -3.220  12.692  -1.971 1.00 . A A . 311 ILE HG13 1 1 
       11 10185 1 1 41 ILE HG21 H  -1.643  10.184  -3.988 1.00 . A A . 311 ILE HG21 1 1 
       11 10186 1 1 41 ILE HG22 H  -0.011  10.848  -4.051 1.00 . A A . 311 ILE HG22 1 1 
       11 10187 1 1 41 ILE HG23 H  -1.299  11.584  -5.004 1.00 . A A . 311 ILE HG23 1 1 
       11 10188 1 1 41 ILE N    N  -1.592  12.085  -0.379 1.00 . A A . 311 ILE N    1 1 
       11 10189 1 1 41 ILE O    O   1.012  10.192  -1.979 1.00 . A A . 311 ILE O    1 1 
       11 10190 1 1 42 GLU C    C   2.958  10.933   0.607 1.00 . A A . 312 GLU C    1 1 
       11 10191 1 1 42 GLU CA   C   2.579  11.969  -0.459 1.00 . A A . 312 GLU CA   1 1 
       11 10192 1 1 42 GLU CB   C   3.129  13.343  -0.065 1.00 . A A . 312 GLU CB   1 1 
       11 10193 1 1 42 GLU CD   C   3.766  15.674  -0.803 1.00 . A A . 312 GLU CD   1 1 
       11 10194 1 1 42 GLU CG   C   3.221  14.323  -1.224 1.00 . A A . 312 GLU CG   1 1 
       11 10195 1 1 42 GLU H    H   0.621  12.768  -0.245 1.00 . A A . 312 GLU H    1 1 
       11 10196 1 1 42 GLU HA   H   3.026  11.673  -1.397 1.00 . A A . 312 GLU HA   1 1 
       11 10197 1 1 42 GLU HB2  H   2.486  13.771   0.690 1.00 . A A . 312 GLU HB2  1 1 
       11 10198 1 1 42 GLU HB3  H   4.119  13.215   0.349 1.00 . A A . 312 GLU HB3  1 1 
       11 10199 1 1 42 GLU HG2  H   3.875  13.910  -1.978 1.00 . A A . 312 GLU HG2  1 1 
       11 10200 1 1 42 GLU HG3  H   2.234  14.463  -1.640 1.00 . A A . 312 GLU HG3  1 1 
       11 10201 1 1 42 GLU N    N   1.124  12.037  -0.664 1.00 . A A . 312 GLU N    1 1 
       11 10202 1 1 42 GLU O    O   3.968  10.237   0.468 1.00 . A A . 312 GLU O    1 1 
       11 10203 1 1 42 GLU OE1  O   2.957  16.550  -0.429 1.00 . A A . 312 GLU OE1  1 1 
       11 10204 1 1 42 GLU OE2  O   5.001  15.857  -0.845 1.00 . A A . 312 GLU OE2  1 1 
       11 10205 1 1 43 LEU C    C   1.865   8.475   2.424 1.00 . A A . 313 LEU C    1 1 
       11 10206 1 1 43 LEU CA   C   2.371   9.884   2.758 1.00 . A A . 313 LEU CA   1 1 
       11 10207 1 1 43 LEU CB   C   1.704  10.382   4.050 1.00 . A A . 313 LEU CB   1 1 
       11 10208 1 1 43 LEU CD1  C   1.341  12.341   5.574 1.00 . A A . 313 LEU CD1  1 1 
       11 10209 1 1 43 LEU CD2  C   3.564  11.207   5.543 1.00 . A A . 313 LEU CD2  1 1 
       11 10210 1 1 43 LEU CG   C   2.353  11.609   4.707 1.00 . A A . 313 LEU CG   1 1 
       11 10211 1 1 43 LEU H    H   1.342  11.410   1.699 1.00 . A A . 313 LEU H    1 1 
       11 10212 1 1 43 LEU HA   H   3.437   9.836   2.918 1.00 . A A . 313 LEU HA   1 1 
       11 10213 1 1 43 LEU HB2  H   0.676  10.623   3.826 1.00 . A A . 313 LEU HB2  1 1 
       11 10214 1 1 43 LEU HB3  H   1.715   9.573   4.766 1.00 . A A . 313 LEU HB3  1 1 
       11 10215 1 1 43 LEU HD11 H   0.976  11.674   6.343 1.00 . A A . 313 LEU HD11 1 1 
       11 10216 1 1 43 LEU HD12 H   0.515  12.672   4.963 1.00 . A A . 313 LEU HD12 1 1 
       11 10217 1 1 43 LEU HD13 H   1.813  13.196   6.035 1.00 . A A . 313 LEU HD13 1 1 
       11 10218 1 1 43 LEU HD21 H   4.295  10.727   4.909 1.00 . A A . 313 LEU HD21 1 1 
       11 10219 1 1 43 LEU HD22 H   3.255  10.522   6.319 1.00 . A A . 313 LEU HD22 1 1 
       11 10220 1 1 43 LEU HD23 H   4.000  12.086   5.993 1.00 . A A . 313 LEU HD23 1 1 
       11 10221 1 1 43 LEU HG   H   2.687  12.289   3.936 1.00 . A A . 313 LEU HG   1 1 
       11 10222 1 1 43 LEU N    N   2.132  10.833   1.660 1.00 . A A . 313 LEU N    1 1 
       11 10223 1 1 43 LEU O    O   2.385   7.490   2.953 1.00 . A A . 313 LEU O    1 1 
       11 10224 1 1 44 ALA C    C   1.188   6.355   0.144 1.00 . A A . 314 ALA C    1 1 
       11 10225 1 1 44 ALA CA   C   0.280   7.102   1.126 1.00 . A A . 314 ALA CA   1 1 
       11 10226 1 1 44 ALA CB   C  -1.097   7.317   0.515 1.00 . A A . 314 ALA CB   1 1 
       11 10227 1 1 44 ALA H    H   0.501   9.214   1.150 1.00 . A A . 314 ALA H    1 1 
       11 10228 1 1 44 ALA HA   H   0.160   6.498   2.013 1.00 . A A . 314 ALA HA   1 1 
       11 10229 1 1 44 ALA HB1  H  -1.726   7.843   1.218 1.00 . A A . 314 ALA HB1  1 1 
       11 10230 1 1 44 ALA HB2  H  -1.540   6.361   0.279 1.00 . A A . 314 ALA HB2  1 1 
       11 10231 1 1 44 ALA HB3  H  -1.003   7.901  -0.389 1.00 . A A . 314 ALA HB3  1 1 
       11 10232 1 1 44 ALA N    N   0.861   8.389   1.537 1.00 . A A . 314 ALA N    1 1 
       11 10233 1 1 44 ALA O    O   1.343   5.133   0.242 1.00 . A A . 314 ALA O    1 1 
       11 10234 1 1 45 ASN C    C   4.095   6.268  -1.221 1.00 . A A . 315 ASN C    1 1 
       11 10235 1 1 45 ASN CA   C   2.699   6.530  -1.795 1.00 . A A . 315 ASN CA   1 1 
       11 10236 1 1 45 ASN CB   C   2.800   7.458  -3.006 1.00 . A A . 315 ASN CB   1 1 
       11 10237 1 1 45 ASN CG   C   1.618   7.313  -3.946 1.00 . A A . 315 ASN CG   1 1 
       11 10238 1 1 45 ASN H    H   1.628   8.069  -0.803 1.00 . A A . 315 ASN H    1 1 
       11 10239 1 1 45 ASN HA   H   2.276   5.588  -2.115 1.00 . A A . 315 ASN HA   1 1 
       11 10240 1 1 45 ASN HB2  H   2.841   8.482  -2.665 1.00 . A A . 315 ASN HB2  1 1 
       11 10241 1 1 45 ASN HB3  H   3.702   7.229  -3.553 1.00 . A A . 315 ASN HB3  1 1 
       11 10242 1 1 45 ASN HD21 H   0.612   8.699  -2.936 1.00 . A A . 315 ASN HD21 1 1 
       11 10243 1 1 45 ASN HD22 H  -0.211   8.013  -4.291 1.00 . A A . 315 ASN HD22 1 1 
       11 10244 1 1 45 ASN N    N   1.795   7.103  -0.790 1.00 . A A . 315 ASN N    1 1 
       11 10245 1 1 45 ASN ND2  N   0.567   8.087  -3.700 1.00 . A A . 315 ASN ND2  1 1 
       11 10246 1 1 45 ASN O    O   4.804   5.375  -1.693 1.00 . A A . 315 ASN O    1 1 
       11 10247 1 1 45 ASN OD1  O   1.648   6.514  -4.881 1.00 . A A . 315 ASN OD1  1 1 
       11 10248 1 1 46 TYR C    C   5.787   5.749   1.474 1.00 . A A . 316 TYR C    1 1 
       11 10249 1 1 46 TYR CA   C   5.782   6.906   0.461 1.00 . A A . 316 TYR CA   1 1 
       11 10250 1 1 46 TYR CB   C   6.163   8.217   1.159 1.00 . A A . 316 TYR CB   1 1 
       11 10251 1 1 46 TYR CD1  C   8.369   9.097   0.300 1.00 . A A . 316 TYR CD1  1 1 
       11 10252 1 1 46 TYR CD2  C   8.350   7.972   2.402 1.00 . A A . 316 TYR CD2  1 1 
       11 10253 1 1 46 TYR CE1  C   9.732   9.296   0.414 1.00 . A A . 316 TYR CE1  1 1 
       11 10254 1 1 46 TYR CE2  C   9.712   8.167   2.523 1.00 . A A . 316 TYR CE2  1 1 
       11 10255 1 1 46 TYR CG   C   7.656   8.433   1.290 1.00 . A A . 316 TYR CG   1 1 
       11 10256 1 1 46 TYR CZ   C  10.399   8.829   1.527 1.00 . A A . 316 TYR CZ   1 1 
       11 10257 1 1 46 TYR H    H   3.859   7.742   0.122 1.00 . A A . 316 TYR H    1 1 
       11 10258 1 1 46 TYR HA   H   6.512   6.696  -0.306 1.00 . A A . 316 TYR HA   1 1 
       11 10259 1 1 46 TYR HB2  H   5.757   9.045   0.598 1.00 . A A . 316 TYR HB2  1 1 
       11 10260 1 1 46 TYR HB3  H   5.739   8.222   2.153 1.00 . A A . 316 TYR HB3  1 1 
       11 10261 1 1 46 TYR HD1  H   7.844   9.462  -0.570 1.00 . A A . 316 TYR HD1  1 1 
       11 10262 1 1 46 TYR HD2  H   7.810   7.453   3.179 1.00 . A A . 316 TYR HD2  1 1 
       11 10263 1 1 46 TYR HE1  H  10.269   9.815  -0.365 1.00 . A A . 316 TYR HE1  1 1 
       11 10264 1 1 46 TYR HE2  H  10.235   7.801   3.395 1.00 . A A . 316 TYR HE2  1 1 
       11 10265 1 1 46 TYR HH   H  11.971   9.929   1.402 1.00 . A A . 316 TYR HH   1 1 
       11 10266 1 1 46 TYR N    N   4.475   7.047  -0.196 1.00 . A A . 316 TYR N    1 1 
       11 10267 1 1 46 TYR O    O   6.850   5.213   1.797 1.00 . A A . 316 TYR O    1 1 
       11 10268 1 1 46 TYR OH   O  11.755   9.025   1.645 1.00 . A A . 316 TYR OH   1 1 
       11 10269 1 1 47 GLN C    C   4.429   2.908   2.248 1.00 . A A . 317 GLN C    1 1 
       11 10270 1 1 47 GLN CA   C   4.444   4.279   2.933 1.00 . A A . 317 GLN CA   1 1 
       11 10271 1 1 47 GLN CB   C   3.161   4.460   3.749 1.00 . A A . 317 GLN CB   1 1 
       11 10272 1 1 47 GLN CD   C   1.989   5.699   5.609 1.00 . A A . 317 GLN CD   1 1 
       11 10273 1 1 47 GLN CG   C   3.313   5.398   4.934 1.00 . A A . 317 GLN CG   1 1 
       11 10274 1 1 47 GLN H    H   3.789   5.849   1.664 1.00 . A A . 317 GLN H    1 1 
       11 10275 1 1 47 GLN HA   H   5.290   4.319   3.604 1.00 . A A . 317 GLN HA   1 1 
       11 10276 1 1 47 GLN HB2  H   2.391   4.855   3.102 1.00 . A A . 317 GLN HB2  1 1 
       11 10277 1 1 47 GLN HB3  H   2.845   3.496   4.119 1.00 . A A . 317 GLN HB3  1 1 
       11 10278 1 1 47 GLN HE21 H   2.200   4.116   6.793 1.00 . A A . 317 GLN HE21 1 1 
       11 10279 1 1 47 GLN HE22 H   0.759   5.038   7.026 1.00 . A A . 317 GLN HE22 1 1 
       11 10280 1 1 47 GLN HG2  H   3.972   4.941   5.657 1.00 . A A . 317 GLN HG2  1 1 
       11 10281 1 1 47 GLN HG3  H   3.745   6.327   4.590 1.00 . A A . 317 GLN HG3  1 1 
       11 10282 1 1 47 GLN N    N   4.593   5.373   1.963 1.00 . A A . 317 GLN N    1 1 
       11 10283 1 1 47 GLN NE2  N   1.611   4.867   6.573 1.00 . A A . 317 GLN NE2  1 1 
       11 10284 1 1 47 GLN O    O   5.018   1.950   2.758 1.00 . A A . 317 GLN O    1 1 
       11 10285 1 1 47 GLN OE1  O   1.309   6.666   5.265 1.00 . A A . 317 GLN OE1  1 1 
       11 10286 1 1 48 VAL C    C   4.933   1.313  -0.507 1.00 . A A . 318 VAL C    1 1 
       11 10287 1 1 48 VAL CA   C   3.656   1.571   0.320 1.00 . A A . 318 VAL CA   1 1 
       11 10288 1 1 48 VAL CB   C   2.410   1.566  -0.625 1.00 . A A . 318 VAL CB   1 1 
       11 10289 1 1 48 VAL CG1  C   2.134   0.169  -1.181 1.00 . A A . 318 VAL CG1  1 1 
       11 10290 1 1 48 VAL CG2  C   1.166   2.086   0.090 1.00 . A A . 318 VAL CG2  1 1 
       11 10291 1 1 48 VAL H    H   3.317   3.631   0.739 1.00 . A A . 318 VAL H    1 1 
       11 10292 1 1 48 VAL HA   H   3.540   0.764   1.031 1.00 . A A . 318 VAL HA   1 1 
       11 10293 1 1 48 VAL HB   H   2.617   2.222  -1.457 1.00 . A A . 318 VAL HB   1 1 
       11 10294 1 1 48 VAL HG11 H   1.943  -0.512  -0.365 1.00 . A A . 318 VAL HG11 1 1 
       11 10295 1 1 48 VAL HG12 H   2.993  -0.171  -1.741 1.00 . A A . 318 VAL HG12 1 1 
       11 10296 1 1 48 VAL HG13 H   1.272   0.204  -1.832 1.00 . A A . 318 VAL HG13 1 1 
       11 10297 1 1 48 VAL HG21 H   1.336   3.100   0.418 1.00 . A A . 318 VAL HG21 1 1 
       11 10298 1 1 48 VAL HG22 H   0.954   1.461   0.946 1.00 . A A . 318 VAL HG22 1 1 
       11 10299 1 1 48 VAL HG23 H   0.325   2.063  -0.588 1.00 . A A . 318 VAL HG23 1 1 
       11 10300 1 1 48 VAL N    N   3.759   2.827   1.087 1.00 . A A . 318 VAL N    1 1 
       11 10301 1 1 48 VAL O    O   5.221   0.166  -0.864 1.00 . A A . 318 VAL O    1 1 
       11 10302 1 1 49 LEU C    C   8.126   1.891  -0.693 1.00 . A A . 319 LEU C    1 1 
       11 10303 1 1 49 LEU CA   C   6.932   2.285  -1.573 1.00 . A A . 319 LEU CA   1 1 
       11 10304 1 1 49 LEU CB   C   7.220   3.620  -2.274 1.00 . A A . 319 LEU CB   1 1 
       11 10305 1 1 49 LEU CD1  C   7.161   3.292  -4.772 1.00 . A A . 319 LEU CD1  1 1 
       11 10306 1 1 49 LEU CD2  C   8.873   4.800  -3.749 1.00 . A A . 319 LEU CD2  1 1 
       11 10307 1 1 49 LEU CG   C   8.053   3.533  -3.561 1.00 . A A . 319 LEU CG   1 1 
       11 10308 1 1 49 LEU H    H   5.403   3.264  -0.471 1.00 . A A . 319 LEU H    1 1 
       11 10309 1 1 49 LEU HA   H   6.789   1.522  -2.324 1.00 . A A . 319 LEU HA   1 1 
       11 10310 1 1 49 LEU HB2  H   6.274   4.083  -2.515 1.00 . A A . 319 LEU HB2  1 1 
       11 10311 1 1 49 LEU HB3  H   7.743   4.259  -1.578 1.00 . A A . 319 LEU HB3  1 1 
       11 10312 1 1 49 LEU HD11 H   6.454   4.103  -4.867 1.00 . A A . 319 LEU HD11 1 1 
       11 10313 1 1 49 LEU HD12 H   6.625   2.362  -4.646 1.00 . A A . 319 LEU HD12 1 1 
       11 10314 1 1 49 LEU HD13 H   7.769   3.238  -5.663 1.00 . A A . 319 LEU HD13 1 1 
       11 10315 1 1 49 LEU HD21 H   8.213   5.653  -3.798 1.00 . A A . 319 LEU HD21 1 1 
       11 10316 1 1 49 LEU HD22 H   9.440   4.730  -4.665 1.00 . A A . 319 LEU HD22 1 1 
       11 10317 1 1 49 LEU HD23 H   9.550   4.917  -2.915 1.00 . A A . 319 LEU HD23 1 1 
       11 10318 1 1 49 LEU HG   H   8.736   2.701  -3.481 1.00 . A A . 319 LEU HG   1 1 
       11 10319 1 1 49 LEU N    N   5.691   2.384  -0.793 1.00 . A A . 319 LEU N    1 1 
       11 10320 1 1 49 LEU O    O   9.012   1.160  -1.140 1.00 . A A . 319 LEU O    1 1 
       11 10321 1 1 50 SER C    C   9.045   0.727   2.188 1.00 . A A . 320 SER C    1 1 
       11 10322 1 1 50 SER CA   C   9.215   2.094   1.509 1.00 . A A . 320 SER CA   1 1 
       11 10323 1 1 50 SER CB   C   9.289   3.195   2.571 1.00 . A A . 320 SER CB   1 1 
       11 10324 1 1 50 SER H    H   7.394   2.959   0.840 1.00 . A A . 320 SER H    1 1 
       11 10325 1 1 50 SER HA   H  10.142   2.087   0.956 1.00 . A A . 320 SER HA   1 1 
       11 10326 1 1 50 SER HB2  H  10.062   2.952   3.285 1.00 . A A . 320 SER HB2  1 1 
       11 10327 1 1 50 SER HB3  H   9.526   4.135   2.094 1.00 . A A . 320 SER HB3  1 1 
       11 10328 1 1 50 SER HG   H   7.889   4.260   3.436 1.00 . A A . 320 SER HG   1 1 
       11 10329 1 1 50 SER N    N   8.134   2.383   0.554 1.00 . A A . 320 SER N    1 1 
       11 10330 1 1 50 SER O    O  10.029   0.127   2.632 1.00 . A A . 320 SER O    1 1 
       11 10331 1 1 50 SER OG   O   8.057   3.331   3.262 1.00 . A A . 320 SER OG   1 1 
       11 10332 1 1 51 GLN C    C   7.699  -2.225   1.937 1.00 . A A . 321 GLN C    1 1 
       11 10333 1 1 51 GLN CA   C   7.484  -1.047   2.894 1.00 . A A . 321 GLN CA   1 1 
       11 10334 1 1 51 GLN CB   C   6.042  -1.056   3.411 1.00 . A A . 321 GLN CB   1 1 
       11 10335 1 1 51 GLN CD   C   4.414  -0.305   5.192 1.00 . A A . 321 GLN CD   1 1 
       11 10336 1 1 51 GLN CG   C   5.847  -0.270   4.699 1.00 . A A . 321 GLN CG   1 1 
       11 10337 1 1 51 GLN H    H   7.061   0.776   1.887 1.00 . A A . 321 GLN H    1 1 
       11 10338 1 1 51 GLN HA   H   8.151  -1.164   3.734 1.00 . A A . 321 GLN HA   1 1 
       11 10339 1 1 51 GLN HB2  H   5.398  -0.631   2.655 1.00 . A A . 321 GLN HB2  1 1 
       11 10340 1 1 51 GLN HB3  H   5.744  -2.079   3.591 1.00 . A A . 321 GLN HB3  1 1 
       11 10341 1 1 51 GLN HE21 H   4.794  -1.939   6.259 1.00 . A A . 321 GLN HE21 1 1 
       11 10342 1 1 51 GLN HE22 H   3.175  -1.341   6.352 1.00 . A A . 321 GLN HE22 1 1 
       11 10343 1 1 51 GLN HG2  H   6.484  -0.692   5.463 1.00 . A A . 321 GLN HG2  1 1 
       11 10344 1 1 51 GLN HG3  H   6.128   0.758   4.524 1.00 . A A . 321 GLN HG3  1 1 
       11 10345 1 1 51 GLN N    N   7.795   0.245   2.263 1.00 . A A . 321 GLN N    1 1 
       11 10346 1 1 51 GLN NE2  N   4.095  -1.295   6.017 1.00 . A A . 321 GLN NE2  1 1 
       11 10347 1 1 51 GLN O    O   8.202  -3.275   2.351 1.00 . A A . 321 GLN O    1 1 
       11 10348 1 1 51 GLN OE1  O   3.602   0.549   4.835 1.00 . A A . 321 GLN OE1  1 1 
       11 10349 1 1 52 GLN C    C   8.787  -2.974  -1.115 1.00 . A A . 322 GLN C    1 1 
       11 10350 1 1 52 GLN CA   C   7.467  -3.100  -0.348 1.00 . A A . 322 GLN CA   1 1 
       11 10351 1 1 52 GLN CB   C   6.288  -3.077  -1.327 1.00 . A A . 322 GLN CB   1 1 
       11 10352 1 1 52 GLN CD   C   3.915  -3.809  -1.798 1.00 . A A . 322 GLN CD   1 1 
       11 10353 1 1 52 GLN CG   C   5.003  -3.654  -0.753 1.00 . A A . 322 GLN CG   1 1 
       11 10354 1 1 52 GLN H    H   6.930  -1.185   0.400 1.00 . A A . 322 GLN H    1 1 
       11 10355 1 1 52 GLN HA   H   7.465  -4.047   0.171 1.00 . A A . 322 GLN HA   1 1 
       11 10356 1 1 52 GLN HB2  H   6.098  -2.055  -1.620 1.00 . A A . 322 GLN HB2  1 1 
       11 10357 1 1 52 GLN HB3  H   6.553  -3.649  -2.205 1.00 . A A . 322 GLN HB3  1 1 
       11 10358 1 1 52 GLN HE21 H   3.254  -1.973  -1.419 1.00 . A A . 322 GLN HE21 1 1 
       11 10359 1 1 52 GLN HE22 H   2.394  -2.844  -2.638 1.00 . A A . 322 GLN HE22 1 1 
       11 10360 1 1 52 GLN HG2  H   5.216  -4.624  -0.331 1.00 . A A . 322 GLN HG2  1 1 
       11 10361 1 1 52 GLN HG3  H   4.644  -2.995   0.025 1.00 . A A . 322 GLN HG3  1 1 
       11 10362 1 1 52 GLN N    N   7.320  -2.045   0.664 1.00 . A A . 322 GLN N    1 1 
       11 10363 1 1 52 GLN NE2  N   3.106  -2.771  -1.969 1.00 . A A . 322 GLN NE2  1 1 
       11 10364 1 1 52 GLN O    O   9.465  -3.978  -1.353 1.00 . A A . 322 GLN O    1 1 
       11 10365 1 1 52 GLN OE1  O   3.804  -4.851  -2.445 1.00 . A A . 322 GLN OE1  1 1 
       11 10366 1 1 53 GLN C    C  11.446  -0.864  -1.343 1.00 . A A . 323 GLN C    1 1 
       11 10367 1 1 53 GLN CA   C  10.378  -1.483  -2.243 1.00 . A A . 323 GLN CA   1 1 
       11 10368 1 1 53 GLN CB   C  10.102  -0.562  -3.437 1.00 . A A . 323 GLN CB   1 1 
       11 10369 1 1 53 GLN CD   C   9.129  -0.320  -5.758 1.00 . A A . 323 GLN CD   1 1 
       11 10370 1 1 53 GLN CG   C   9.382  -1.250  -4.588 1.00 . A A . 323 GLN CG   1 1 
       11 10371 1 1 53 GLN H    H   8.558  -0.987  -1.272 1.00 . A A . 323 GLN H    1 1 
       11 10372 1 1 53 GLN HA   H  10.743  -2.429  -2.609 1.00 . A A . 323 GLN HA   1 1 
       11 10373 1 1 53 GLN HB2  H   9.492   0.266  -3.105 1.00 . A A . 323 GLN HB2  1 1 
       11 10374 1 1 53 GLN HB3  H  11.042  -0.180  -3.806 1.00 . A A . 323 GLN HB3  1 1 
       11 10375 1 1 53 GLN HE21 H   7.366   0.198  -4.997 1.00 . A A . 323 GLN HE21 1 1 
       11 10376 1 1 53 GLN HE22 H   7.789   0.953  -6.492 1.00 . A A . 323 GLN HE22 1 1 
       11 10377 1 1 53 GLN HG2  H   9.986  -2.077  -4.930 1.00 . A A . 323 GLN HG2  1 1 
       11 10378 1 1 53 GLN HG3  H   8.433  -1.623  -4.231 1.00 . A A . 323 GLN HG3  1 1 
       11 10379 1 1 53 GLN N    N   9.143  -1.741  -1.497 1.00 . A A . 323 GLN N    1 1 
       11 10380 1 1 53 GLN NE2  N   7.979   0.344  -5.748 1.00 . A A . 323 GLN NE2  1 1 
       11 10381 1 1 53 GLN O    O  11.127  -0.189  -0.359 1.00 . A A . 323 GLN O    1 1 
       11 10382 1 1 53 GLN OE1  O   9.957  -0.199  -6.661 1.00 . A A . 323 GLN OE1  1 1 
       11 10383 1 1 54 LYS C    C  14.442   0.646  -1.619 1.00 . A A . 324 LYS C    1 1 
       11 10384 1 1 54 LYS CA   C  13.850  -0.582  -0.933 1.00 . A A . 324 LYS CA   1 1 
       11 10385 1 1 54 LYS CB   C  14.932  -1.656  -0.769 1.00 . A A . 324 LYS CB   1 1 
       11 10386 1 1 54 LYS CD   C  15.673  -3.787   0.339 1.00 . A A . 324 LYS CD   1 1 
       11 10387 1 1 54 LYS CE   C  15.309  -4.882   1.329 1.00 . A A . 324 LYS CE   1 1 
       11 10388 1 1 54 LYS CG   C  14.566  -2.753   0.221 1.00 . A A . 324 LYS CG   1 1 
       11 10389 1 1 54 LYS H    H  12.888  -1.656  -2.486 1.00 . A A . 324 LYS H    1 1 
       11 10390 1 1 54 LYS HA   H  13.491  -0.295   0.043 1.00 . A A . 324 LYS HA   1 1 
       11 10391 1 1 54 LYS HB2  H  15.113  -2.116  -1.729 1.00 . A A . 324 LYS HB2  1 1 
       11 10392 1 1 54 LYS HB3  H  15.842  -1.185  -0.429 1.00 . A A . 324 LYS HB3  1 1 
       11 10393 1 1 54 LYS HD2  H  15.842  -4.234  -0.628 1.00 . A A . 324 LYS HD2  1 1 
       11 10394 1 1 54 LYS HD3  H  16.576  -3.297   0.675 1.00 . A A . 324 LYS HD3  1 1 
       11 10395 1 1 54 LYS HE2  H  15.139  -4.433   2.296 1.00 . A A . 324 LYS HE2  1 1 
       11 10396 1 1 54 LYS HE3  H  14.404  -5.367   0.994 1.00 . A A . 324 LYS HE3  1 1 
       11 10397 1 1 54 LYS HG2  H  14.397  -2.309   1.190 1.00 . A A . 324 LYS HG2  1 1 
       11 10398 1 1 54 LYS HG3  H  13.663  -3.242  -0.116 1.00 . A A . 324 LYS HG3  1 1 
       11 10399 1 1 54 LYS HZ1  H  17.269  -5.452   1.777 1.00 . A A . 324 LYS HZ1  1 1 
       11 10400 1 1 54 LYS HZ2  H  16.562  -6.351   0.532 1.00 . A A . 324 LYS HZ2  1 1 
       11 10401 1 1 54 LYS HZ3  H  16.111  -6.633   2.137 1.00 . A A . 324 LYS HZ3  1 1 
       11 10402 1 1 54 LYS N    N  12.714  -1.107  -1.693 1.00 . A A . 324 LYS N    1 1 
       11 10403 1 1 54 LYS NZ   N  16.388  -5.901   1.453 1.00 . A A . 324 LYS NZ   1 1 
       11 10404 1 1 54 LYS O    O  14.396   0.762  -2.848 1.00 . A A . 324 LYS O    1 1 
       11 10405 1 1 55 SER C    C  17.123   2.658  -1.376 1.00 . A A . 325 SER C    1 1 
       11 10406 1 1 55 SER CA   C  15.602   2.786  -1.321 1.00 . A A . 325 SER CA   1 1 
       11 10407 1 1 55 SER CB   C  15.205   3.975  -0.441 1.00 . A A . 325 SER CB   1 1 
       11 10408 1 1 55 SER H    H  14.995   1.394   0.155 1.00 . A A . 325 SER H    1 1 
       11 10409 1 1 55 SER HA   H  15.230   2.949  -2.322 1.00 . A A . 325 SER HA   1 1 
       11 10410 1 1 55 SER HB2  H  14.133   3.978  -0.307 1.00 . A A . 325 SER HB2  1 1 
       11 10411 1 1 55 SER HB3  H  15.687   3.884   0.521 1.00 . A A . 325 SER HB3  1 1 
       11 10412 1 1 55 SER HG   H  15.143   5.313  -1.873 1.00 . A A . 325 SER HG   1 1 
       11 10413 1 1 55 SER N    N  14.996   1.556  -0.812 1.00 . A A . 325 SER N    1 1 
       11 10414 1 1 55 SER O    O  17.738   2.091  -0.467 1.00 . A A . 325 SER O    1 1 
       11 10415 1 1 55 SER OG   O  15.592   5.206  -1.031 1.00 . A A . 325 SER OG   1 1 
       11 10416 1 1 56 ARG C    C  19.740   4.559  -2.746 1.00 . A A . 326 ARG C    1 1 
       11 10417 1 1 56 ARG CA   C  19.166   3.150  -2.645 1.00 . A A . 326 ARG CA   1 1 
       11 10418 1 1 56 ARG CB   C  19.518   2.353  -3.905 1.00 . A A . 326 ARG CB   1 1 
       11 10419 1 1 56 ARG CD   C  19.735   0.112  -5.022 1.00 . A A . 326 ARG CD   1 1 
       11 10420 1 1 56 ARG CG   C  19.342   0.849  -3.752 1.00 . A A . 326 ARG CG   1 1 
       11 10421 1 1 56 ARG CZ   C  19.968  -2.240  -5.803 1.00 . A A . 326 ARG CZ   1 1 
       11 10422 1 1 56 ARG H    H  17.158   3.625  -3.130 1.00 . A A . 326 ARG H    1 1 
       11 10423 1 1 56 ARG HA   H  19.600   2.660  -1.786 1.00 . A A . 326 ARG HA   1 1 
       11 10424 1 1 56 ARG HB2  H  18.886   2.686  -4.715 1.00 . A A . 326 ARG HB2  1 1 
       11 10425 1 1 56 ARG HB3  H  20.549   2.549  -4.162 1.00 . A A . 326 ARG HB3  1 1 
       11 10426 1 1 56 ARG HD2  H  19.100   0.448  -5.829 1.00 . A A . 326 ARG HD2  1 1 
       11 10427 1 1 56 ARG HD3  H  20.764   0.342  -5.254 1.00 . A A . 326 ARG HD3  1 1 
       11 10428 1 1 56 ARG HE   H  19.192  -1.672  -4.049 1.00 . A A . 326 ARG HE   1 1 
       11 10429 1 1 56 ARG HG2  H  19.966   0.504  -2.941 1.00 . A A . 326 ARG HG2  1 1 
       11 10430 1 1 56 ARG HG3  H  18.307   0.638  -3.529 1.00 . A A . 326 ARG HG3  1 1 
       11 10431 1 1 56 ARG HH11 H  20.656  -0.884  -7.143 1.00 . A A . 326 ARG HH11 1 1 
       11 10432 1 1 56 ARG HH12 H  20.792  -2.541  -7.630 1.00 . A A . 326 ARG HH12 1 1 
       11 10433 1 1 56 ARG HH21 H  20.071  -4.207  -6.252 1.00 . A A . 326 ARG HH21 1 1 
       11 10434 1 1 56 ARG HH22 H  19.380  -3.833  -4.707 1.00 . A A . 326 ARG HH22 1 1 
       11 10435 1 1 56 ARG N    N  17.715   3.191  -2.449 1.00 . A A . 326 ARG N    1 1 
       11 10436 1 1 56 ARG NE   N  19.592  -1.342  -4.881 1.00 . A A . 326 ARG NE   1 1 
       11 10437 1 1 56 ARG NH1  N  20.518  -1.856  -6.954 1.00 . A A . 326 ARG NH1  1 1 
       11 10438 1 1 56 ARG NH2  N  19.792  -3.533  -5.568 1.00 . A A . 326 ARG NH2  1 1 
       11 10439 1 1 56 ARG O    O  19.087   5.467  -3.268 1.00 . A A . 326 ARG O    1 1 
       11 10440 1 1 57 ALA C    C  23.020   5.904  -2.937 1.00 . A A . 327 ALA C    1 1 
       11 10441 1 1 57 ALA CA   C  21.652   6.018  -2.267 1.00 . A A . 327 ALA CA   1 1 
       11 10442 1 1 57 ALA CB   C  21.785   6.573  -0.855 1.00 . A A . 327 ALA CB   1 1 
       11 10443 1 1 57 ALA H    H  21.424   3.957  -1.845 1.00 . A A . 327 ALA H    1 1 
       11 10444 1 1 57 ALA HA   H  21.042   6.704  -2.839 1.00 . A A . 327 ALA HA   1 1 
       11 10445 1 1 57 ALA HB1  H  22.237   7.552  -0.894 1.00 . A A . 327 ALA HB1  1 1 
       11 10446 1 1 57 ALA HB2  H  22.406   5.913  -0.267 1.00 . A A . 327 ALA HB2  1 1 
       11 10447 1 1 57 ALA HB3  H  20.808   6.645  -0.402 1.00 . A A . 327 ALA HB3  1 1 
       11 10448 1 1 57 ALA N    N  20.967   4.726  -2.244 1.00 . A A . 327 ALA N    1 1 
       11 10449 1 1 57 ALA O    O  23.232   6.580  -3.964 1.00 . A A . 327 ALA O    1 1 
       11 10450 1 1 57 ALA OXT  O  23.865   5.130  -2.434 1.00 . A A . 327 ALA OXT  1 1 
       12 10451 1 1  1 SER C    C  -5.120 -42.464  -2.319 1.00 . A A . 271 SER C    1 1 
       12 10452 1 1  1 SER CA   C  -4.663 -42.475  -3.775 1.00 . A A . 271 SER CA   1 1 
       12 10453 1 1  1 SER CB   C  -5.604 -41.615  -4.625 1.00 . A A . 271 SER CB   1 1 
       12 10454 1 1  1 SER H1   H  -5.558 -44.297  -4.255 1.00 . A A . 271 SER H1   1 1 
       12 10455 1 1  1 SER H2   H  -3.949 -44.435  -3.753 1.00 . A A . 271 SER H2   1 1 
       12 10456 1 1  1 SER H3   H  -4.304 -43.852  -5.301 1.00 . A A . 271 SER H3   1 1 
       12 10457 1 1  1 SER HA   H  -3.666 -42.061  -3.826 1.00 . A A . 271 SER HA   1 1 
       12 10458 1 1  1 SER HB2  H  -5.721 -40.647  -4.161 1.00 . A A . 271 SER HB2  1 1 
       12 10459 1 1  1 SER HB3  H  -5.181 -41.491  -5.611 1.00 . A A . 271 SER HB3  1 1 
       12 10460 1 1  1 SER HG   H  -7.330 -41.865  -5.520 1.00 . A A . 271 SER HG   1 1 
       12 10461 1 1  1 SER N    N  -4.616 -43.861  -4.308 1.00 . A A . 271 SER N    1 1 
       12 10462 1 1  1 SER O    O  -5.978 -43.260  -1.926 1.00 . A A . 271 SER O    1 1 
       12 10463 1 1  1 SER OG   O  -6.881 -42.218  -4.748 1.00 . A A . 271 SER OG   1 1 
       12 10464 1 1  2 ASN C    C  -5.217 -39.977   0.244 1.00 . A A . 272 ASN C    1 1 
       12 10465 1 1  2 ASN CA   C  -4.869 -41.425  -0.110 1.00 . A A . 272 ASN CA   1 1 
       12 10466 1 1  2 ASN CB   C  -3.707 -41.914   0.763 1.00 . A A . 272 ASN CB   1 1 
       12 10467 1 1  2 ASN CG   C  -3.519 -43.419   0.697 1.00 . A A . 272 ASN CG   1 1 
       12 10468 1 1  2 ASN H    H  -3.861 -40.959  -1.917 1.00 . A A . 272 ASN H    1 1 
       12 10469 1 1  2 ASN HA   H  -5.733 -42.043   0.082 1.00 . A A . 272 ASN HA   1 1 
       12 10470 1 1  2 ASN HB2  H  -2.793 -41.443   0.431 1.00 . A A . 272 ASN HB2  1 1 
       12 10471 1 1  2 ASN HB3  H  -3.896 -41.638   1.790 1.00 . A A . 272 ASN HB3  1 1 
       12 10472 1 1  2 ASN HD21 H  -4.762 -43.665   2.229 1.00 . A A . 272 ASN HD21 1 1 
       12 10473 1 1  2 ASN HD22 H  -4.089 -45.113   1.567 1.00 . A A . 272 ASN HD22 1 1 
       12 10474 1 1  2 ASN N    N  -4.536 -41.557  -1.531 1.00 . A A . 272 ASN N    1 1 
       12 10475 1 1  2 ASN ND2  N  -4.192 -44.138   1.588 1.00 . A A . 272 ASN ND2  1 1 
       12 10476 1 1  2 ASN O    O  -6.177 -39.730   0.979 1.00 . A A . 272 ASN O    1 1 
       12 10477 1 1  2 ASN OD1  O  -2.780 -43.927  -0.146 1.00 . A A . 272 ASN OD1  1 1 
       12 10478 1 1  3 ALA C    C  -5.251 -36.919  -1.250 1.00 . A A . 273 ALA C    1 1 
       12 10479 1 1  3 ALA CA   C  -4.644 -37.607  -0.033 1.00 . A A . 273 ALA CA   1 1 
       12 10480 1 1  3 ALA CB   C  -3.334 -36.937   0.355 1.00 . A A . 273 ALA CB   1 1 
       12 10481 1 1  3 ALA H    H  -3.684 -39.302  -0.860 1.00 . A A . 273 ALA H    1 1 
       12 10482 1 1  3 ALA HA   H  -5.329 -37.514   0.799 1.00 . A A . 273 ALA HA   1 1 
       12 10483 1 1  3 ALA HB1  H  -2.917 -37.435   1.218 1.00 . A A . 273 ALA HB1  1 1 
       12 10484 1 1  3 ALA HB2  H  -3.516 -35.899   0.590 1.00 . A A . 273 ALA HB2  1 1 
       12 10485 1 1  3 ALA HB3  H  -2.639 -37.003  -0.469 1.00 . A A . 273 ALA HB3  1 1 
       12 10486 1 1  3 ALA N    N  -4.430 -39.031  -0.285 1.00 . A A . 273 ALA N    1 1 
       12 10487 1 1  3 ALA O    O  -4.874 -37.212  -2.389 1.00 . A A . 273 ALA O    1 1 
       12 10488 1 1  4 VAL C    C  -6.263 -33.866  -2.239 1.00 . A A . 274 VAL C    1 1 
       12 10489 1 1  4 VAL CA   C  -6.870 -35.260  -2.064 1.00 . A A . 274 VAL CA   1 1 
       12 10490 1 1  4 VAL CB   C  -8.407 -35.141  -1.831 1.00 . A A . 274 VAL CB   1 1 
       12 10491 1 1  4 VAL CG1  C  -9.099 -36.452  -2.172 1.00 . A A . 274 VAL CG1  1 1 
       12 10492 1 1  4 VAL CG2  C  -8.751 -34.719  -0.397 1.00 . A A . 274 VAL CG2  1 1 
       12 10493 1 1  4 VAL H    H  -6.441 -35.828  -0.065 1.00 . A A . 274 VAL H    1 1 
       12 10494 1 1  4 VAL HA   H  -6.718 -35.810  -2.983 1.00 . A A . 274 VAL HA   1 1 
       12 10495 1 1  4 VAL HB   H  -8.787 -34.383  -2.502 1.00 . A A . 274 VAL HB   1 1 
       12 10496 1 1  4 VAL HG11 H -10.161 -36.353  -2.005 1.00 . A A . 274 VAL HG11 1 1 
       12 10497 1 1  4 VAL HG12 H  -8.708 -37.239  -1.543 1.00 . A A . 274 VAL HG12 1 1 
       12 10498 1 1  4 VAL HG13 H  -8.918 -36.695  -3.209 1.00 . A A . 274 VAL HG13 1 1 
       12 10499 1 1  4 VAL HG21 H  -8.366 -35.452   0.296 1.00 . A A . 274 VAL HG21 1 1 
       12 10500 1 1  4 VAL HG22 H  -9.823 -34.651  -0.290 1.00 . A A . 274 VAL HG22 1 1 
       12 10501 1 1  4 VAL HG23 H  -8.307 -33.757  -0.189 1.00 . A A . 274 VAL HG23 1 1 
       12 10502 1 1  4 VAL N    N  -6.193 -36.006  -0.996 1.00 . A A . 274 VAL N    1 1 
       12 10503 1 1  4 VAL O    O  -6.117 -33.120  -1.266 1.00 . A A . 274 VAL O    1 1 
       12 10504 1 1  5 LEU C    C  -6.167 -31.488  -4.848 1.00 . A A . 275 LEU C    1 1 
       12 10505 1 1  5 LEU CA   C  -5.325 -32.231  -3.811 1.00 . A A . 275 LEU CA   1 1 
       12 10506 1 1  5 LEU CB   C  -3.871 -32.397  -4.304 1.00 . A A . 275 LEU CB   1 1 
       12 10507 1 1  5 LEU CD1  C  -3.736 -32.835  -6.786 1.00 . A A . 275 LEU CD1  1 1 
       12 10508 1 1  5 LEU CD2  C  -2.270 -34.111  -5.211 1.00 . A A . 275 LEU CD2  1 1 
       12 10509 1 1  5 LEU CG   C  -3.630 -33.453  -5.399 1.00 . A A . 275 LEU CG   1 1 
       12 10510 1 1  5 LEU H    H  -6.066 -34.177  -4.207 1.00 . A A . 275 LEU H    1 1 
       12 10511 1 1  5 LEU HA   H  -5.315 -31.648  -2.902 1.00 . A A . 275 LEU HA   1 1 
       12 10512 1 1  5 LEU HB2  H  -3.539 -31.443  -4.685 1.00 . A A . 275 LEU HB2  1 1 
       12 10513 1 1  5 LEU HB3  H  -3.258 -32.652  -3.453 1.00 . A A . 275 LEU HB3  1 1 
       12 10514 1 1  5 LEU HD11 H  -3.562 -33.595  -7.533 1.00 . A A . 275 LEU HD11 1 1 
       12 10515 1 1  5 LEU HD12 H  -2.997 -32.054  -6.888 1.00 . A A . 275 LEU HD12 1 1 
       12 10516 1 1  5 LEU HD13 H  -4.722 -32.417  -6.919 1.00 . A A . 275 LEU HD13 1 1 
       12 10517 1 1  5 LEU HD21 H  -2.109 -34.835  -5.996 1.00 . A A . 275 LEU HD21 1 1 
       12 10518 1 1  5 LEU HD22 H  -2.239 -34.606  -4.252 1.00 . A A . 275 LEU HD22 1 1 
       12 10519 1 1  5 LEU HD23 H  -1.497 -33.357  -5.252 1.00 . A A . 275 LEU HD23 1 1 
       12 10520 1 1  5 LEU HG   H  -4.386 -34.222  -5.320 1.00 . A A . 275 LEU HG   1 1 
       12 10521 1 1  5 LEU N    N  -5.917 -33.532  -3.485 1.00 . A A . 275 LEU N    1 1 
       12 10522 1 1  5 LEU O    O  -6.712 -32.103  -5.770 1.00 . A A . 275 LEU O    1 1 
       12 10523 1 1  6 GLU C    C  -6.173 -28.163  -6.106 1.00 . A A . 276 GLU C    1 1 
       12 10524 1 1  6 GLU CA   C  -7.033 -29.317  -5.592 1.00 . A A . 276 GLU CA   1 1 
       12 10525 1 1  6 GLU CB   C  -8.279 -28.776  -4.880 1.00 . A A . 276 GLU CB   1 1 
       12 10526 1 1  6 GLU CD   C -10.680 -28.005  -5.069 1.00 . A A . 276 GLU CD   1 1 
       12 10527 1 1  6 GLU CG   C  -9.466 -28.537  -5.805 1.00 . A A . 276 GLU CG   1 1 
       12 10528 1 1  6 GLU H    H  -5.801 -29.749  -3.924 1.00 . A A . 276 GLU H    1 1 
       12 10529 1 1  6 GLU HA   H  -7.340 -29.924  -6.430 1.00 . A A . 276 GLU HA   1 1 
       12 10530 1 1  6 GLU HB2  H  -8.580 -29.484  -4.122 1.00 . A A . 276 GLU HB2  1 1 
       12 10531 1 1  6 GLU HB3  H  -8.028 -27.840  -4.404 1.00 . A A . 276 GLU HB3  1 1 
       12 10532 1 1  6 GLU HG2  H  -9.179 -27.820  -6.560 1.00 . A A . 276 GLU HG2  1 1 
       12 10533 1 1  6 GLU HG3  H  -9.730 -29.471  -6.278 1.00 . A A . 276 GLU HG3  1 1 
       12 10534 1 1  6 GLU N    N  -6.263 -30.166  -4.682 1.00 . A A . 276 GLU N    1 1 
       12 10535 1 1  6 GLU O    O  -5.328 -27.636  -5.376 1.00 . A A . 276 GLU O    1 1 
       12 10536 1 1  6 GLU OE1  O -11.499 -28.824  -4.605 1.00 . A A . 276 GLU OE1  1 1 
       12 10537 1 1  6 GLU OE2  O -10.811 -26.767  -4.958 1.00 . A A . 276 GLU OE2  1 1 
       12 10538 1 1  7 VAL C    C  -6.514 -25.420  -8.037 1.00 . A A . 277 VAL C    1 1 
       12 10539 1 1  7 VAL CA   C  -5.656 -26.689  -8.002 1.00 . A A . 277 VAL CA   1 1 
       12 10540 1 1  7 VAL CB   C  -5.197 -27.048  -9.451 1.00 . A A . 277 VAL CB   1 1 
       12 10541 1 1  7 VAL CG1  C  -4.105 -26.097  -9.939 1.00 . A A . 277 VAL CG1  1 1 
       12 10542 1 1  7 VAL CG2  C  -4.702 -28.490  -9.543 1.00 . A A . 277 VAL CG2  1 1 
       12 10543 1 1  7 VAL H    H  -7.090 -28.248  -7.885 1.00 . A A . 277 VAL H    1 1 
       12 10544 1 1  7 VAL HA   H  -4.776 -26.497  -7.403 1.00 . A A . 277 VAL HA   1 1 
       12 10545 1 1  7 VAL HB   H  -6.047 -26.942 -10.108 1.00 . A A . 277 VAL HB   1 1 
       12 10546 1 1  7 VAL HG11 H  -4.482 -25.085  -9.939 1.00 . A A . 277 VAL HG11 1 1 
       12 10547 1 1  7 VAL HG12 H  -3.809 -26.371 -10.941 1.00 . A A . 277 VAL HG12 1 1 
       12 10548 1 1  7 VAL HG13 H  -3.250 -26.162  -9.282 1.00 . A A . 277 VAL HG13 1 1 
       12 10549 1 1  7 VAL HG21 H  -3.863 -28.627  -8.877 1.00 . A A . 277 VAL HG21 1 1 
       12 10550 1 1  7 VAL HG22 H  -4.396 -28.701 -10.556 1.00 . A A . 277 VAL HG22 1 1 
       12 10551 1 1  7 VAL HG23 H  -5.500 -29.163  -9.260 1.00 . A A . 277 VAL HG23 1 1 
       12 10552 1 1  7 VAL N    N  -6.401 -27.782  -7.367 1.00 . A A . 277 VAL N    1 1 
       12 10553 1 1  7 VAL O    O  -7.739 -25.493  -8.172 1.00 . A A . 277 VAL O    1 1 
       12 10554 1 1  8 ASP C    C  -6.214 -22.204  -9.209 1.00 . A A . 278 ASP C    1 1 
       12 10555 1 1  8 ASP CA   C  -6.531 -22.968  -7.927 1.00 . A A . 278 ASP CA   1 1 
       12 10556 1 1  8 ASP CB   C  -6.122 -22.134  -6.709 1.00 . A A . 278 ASP CB   1 1 
       12 10557 1 1  8 ASP CG   C  -6.679 -22.684  -5.410 1.00 . A A . 278 ASP CG   1 1 
       12 10558 1 1  8 ASP H    H  -4.878 -24.288  -7.810 1.00 . A A . 278 ASP H    1 1 
       12 10559 1 1  8 ASP HA   H  -7.595 -23.151  -7.885 1.00 . A A . 278 ASP HA   1 1 
       12 10560 1 1  8 ASP HB2  H  -5.045 -22.117  -6.638 1.00 . A A . 278 ASP HB2  1 1 
       12 10561 1 1  8 ASP HB3  H  -6.484 -21.124  -6.836 1.00 . A A . 278 ASP HB3  1 1 
       12 10562 1 1  8 ASP N    N  -5.852 -24.265  -7.913 1.00 . A A . 278 ASP N    1 1 
       12 10563 1 1  8 ASP O    O  -5.059 -22.154  -9.640 1.00 . A A . 278 ASP O    1 1 
       12 10564 1 1  8 ASP OD1  O  -7.795 -22.279  -5.022 1.00 . A A . 278 ASP OD1  1 1 
       12 10565 1 1  8 ASP OD2  O  -5.998 -23.521  -4.779 1.00 . A A . 278 ASP OD2  1 1 
       12 10566 1 1  9 GLU C    C  -7.360 -19.360 -10.800 1.00 . A A . 279 GLU C    1 1 
       12 10567 1 1  9 GLU CA   C  -7.109 -20.845 -11.046 1.00 . A A . 279 GLU CA   1 1 
       12 10568 1 1  9 GLU CB   C  -8.075 -21.365 -12.121 1.00 . A A . 279 GLU CB   1 1 
       12 10569 1 1  9 GLU CD   C  -8.088 -23.887 -11.824 1.00 . A A . 279 GLU CD   1 1 
       12 10570 1 1  9 GLU CG   C  -7.689 -22.719 -12.710 1.00 . A A . 279 GLU CG   1 1 
       12 10571 1 1  9 GLU H    H  -8.143 -21.697  -9.404 1.00 . A A . 279 GLU H    1 1 
       12 10572 1 1  9 GLU HA   H  -6.095 -20.972 -11.396 1.00 . A A . 279 GLU HA   1 1 
       12 10573 1 1  9 GLU HB2  H  -9.059 -21.457 -11.685 1.00 . A A . 279 GLU HB2  1 1 
       12 10574 1 1  9 GLU HB3  H  -8.116 -20.646 -12.926 1.00 . A A . 279 GLU HB3  1 1 
       12 10575 1 1  9 GLU HG2  H  -8.176 -22.833 -13.666 1.00 . A A . 279 GLU HG2  1 1 
       12 10576 1 1  9 GLU HG3  H  -6.617 -22.742 -12.849 1.00 . A A . 279 GLU HG3  1 1 
       12 10577 1 1  9 GLU N    N  -7.254 -21.614  -9.807 1.00 . A A . 279 GLU N    1 1 
       12 10578 1 1  9 GLU O    O  -8.168 -18.994  -9.942 1.00 . A A . 279 GLU O    1 1 
       12 10579 1 1  9 GLU OE1  O  -7.236 -24.357 -11.042 1.00 . A A . 279 GLU OE1  1 1 
       12 10580 1 1  9 GLU OE2  O  -9.253 -24.330 -11.914 1.00 . A A . 279 GLU OE2  1 1 
       12 10581 1 1 10 ARG C    C  -6.298 -16.492 -10.131 1.00 . A A . 280 ARG C    1 1 
       12 10582 1 1 10 ARG CA   C  -6.761 -17.028 -11.489 1.00 . A A . 280 ARG CA   1 1 
       12 10583 1 1 10 ARG CB   C  -8.191 -16.536 -11.784 1.00 . A A . 280 ARG CB   1 1 
       12 10584 1 1 10 ARG CD   C -10.009 -16.159 -13.480 1.00 . A A . 280 ARG CD   1 1 
       12 10585 1 1 10 ARG CG   C  -8.598 -16.673 -13.244 1.00 . A A . 280 ARG CG   1 1 
       12 10586 1 1 10 ARG CZ   C -11.588 -15.868 -15.381 1.00 . A A . 280 ARG CZ   1 1 
       12 10587 1 1 10 ARG H    H  -6.038 -18.887 -12.234 1.00 . A A . 280 ARG H    1 1 
       12 10588 1 1 10 ARG HA   H  -6.102 -16.623 -12.245 1.00 . A A . 280 ARG HA   1 1 
       12 10589 1 1 10 ARG HB2  H  -8.885 -17.106 -11.185 1.00 . A A . 280 ARG HB2  1 1 
       12 10590 1 1 10 ARG HB3  H  -8.263 -15.494 -11.510 1.00 . A A . 280 ARG HB3  1 1 
       12 10591 1 1 10 ARG HD2  H -10.694 -16.733 -12.875 1.00 . A A . 280 ARG HD2  1 1 
       12 10592 1 1 10 ARG HD3  H -10.053 -15.120 -13.184 1.00 . A A . 280 ARG HD3  1 1 
       12 10593 1 1 10 ARG HE   H  -9.758 -16.667 -15.504 1.00 . A A . 280 ARG HE   1 1 
       12 10594 1 1 10 ARG HG2  H  -7.912 -16.106 -13.854 1.00 . A A . 280 ARG HG2  1 1 
       12 10595 1 1 10 ARG HG3  H  -8.553 -17.716 -13.523 1.00 . A A . 280 ARG HG3  1 1 
       12 10596 1 1 10 ARG HH11 H -12.333 -15.201 -13.618 1.00 . A A . 280 ARG HH11 1 1 
       12 10597 1 1 10 ARG HH12 H -13.387 -15.026 -14.981 1.00 . A A . 280 ARG HH12 1 1 
       12 10598 1 1 10 ARG HH21 H -12.720 -15.720 -17.049 1.00 . A A . 280 ARG HH21 1 1 
       12 10599 1 1 10 ARG HH22 H -11.154 -16.427 -17.274 1.00 . A A . 280 ARG HH22 1 1 
       12 10600 1 1 10 ARG N    N  -6.656 -18.507 -11.575 1.00 . A A . 280 ARG N    1 1 
       12 10601 1 1 10 ARG NE   N -10.407 -16.270 -14.887 1.00 . A A . 280 ARG NE   1 1 
       12 10602 1 1 10 ARG NH1  N -12.513 -15.319 -14.595 1.00 . A A . 280 ARG NH1  1 1 
       12 10603 1 1 10 ARG NH2  N -11.841 -16.017 -16.673 1.00 . A A . 280 ARG NH2  1 1 
       12 10604 1 1 10 ARG O    O  -6.703 -17.000  -9.081 1.00 . A A . 280 ARG O    1 1 
       12 10605 1 1 11 ASP C    C  -5.379 -13.381  -8.851 1.00 . A A . 281 ASP C    1 1 
       12 10606 1 1 11 ASP CA   C  -4.918 -14.832  -8.960 1.00 . A A . 281 ASP CA   1 1 
       12 10607 1 1 11 ASP CB   C  -3.387 -14.896  -8.951 1.00 . A A . 281 ASP CB   1 1 
       12 10608 1 1 11 ASP CG   C  -2.861 -16.305  -8.748 1.00 . A A . 281 ASP CG   1 1 
       12 10609 1 1 11 ASP H    H  -5.175 -15.110 -11.044 1.00 . A A . 281 ASP H    1 1 
       12 10610 1 1 11 ASP HA   H  -5.297 -15.381  -8.110 1.00 . A A . 281 ASP HA   1 1 
       12 10611 1 1 11 ASP HB2  H  -3.013 -14.527  -9.894 1.00 . A A . 281 ASP HB2  1 1 
       12 10612 1 1 11 ASP HB3  H  -3.013 -14.274  -8.152 1.00 . A A . 281 ASP HB3  1 1 
       12 10613 1 1 11 ASP N    N  -5.450 -15.459 -10.172 1.00 . A A . 281 ASP N    1 1 
       12 10614 1 1 11 ASP O    O  -5.628 -12.725  -9.868 1.00 . A A . 281 ASP O    1 1 
       12 10615 1 1 11 ASP OD1  O  -2.658 -17.014  -9.757 1.00 . A A . 281 ASP OD1  1 1 
       12 10616 1 1 11 ASP OD2  O  -2.652 -16.699  -7.582 1.00 . A A . 281 ASP OD2  1 1 
       12 10617 1 1 12 GLN C    C  -4.717 -10.597  -7.130 1.00 . A A . 282 GLN C    1 1 
       12 10618 1 1 12 GLN CA   C  -5.918 -11.516  -7.347 1.00 . A A . 282 GLN CA   1 1 
       12 10619 1 1 12 GLN CB   C  -6.845 -11.465  -6.126 1.00 . A A . 282 GLN CB   1 1 
       12 10620 1 1 12 GLN CD   C  -9.120 -11.979  -5.153 1.00 . A A . 282 GLN CD   1 1 
       12 10621 1 1 12 GLN CG   C  -8.232 -12.034  -6.382 1.00 . A A . 282 GLN CG   1 1 
       12 10622 1 1 12 GLN H    H  -5.269 -13.472  -6.852 1.00 . A A . 282 GLN H    1 1 
       12 10623 1 1 12 GLN HA   H  -6.464 -11.171  -8.214 1.00 . A A . 282 GLN HA   1 1 
       12 10624 1 1 12 GLN HB2  H  -6.391 -12.029  -5.324 1.00 . A A . 282 GLN HB2  1 1 
       12 10625 1 1 12 GLN HB3  H  -6.952 -10.437  -5.814 1.00 . A A . 282 GLN HB3  1 1 
       12 10626 1 1 12 GLN HE21 H  -8.493 -13.780  -4.590 1.00 . A A . 282 GLN HE21 1 1 
       12 10627 1 1 12 GLN HE22 H  -9.646 -13.027  -3.547 1.00 . A A . 282 GLN HE22 1 1 
       12 10628 1 1 12 GLN HG2  H  -8.702 -11.464  -7.170 1.00 . A A . 282 GLN HG2  1 1 
       12 10629 1 1 12 GLN HG3  H  -8.135 -13.064  -6.692 1.00 . A A . 282 GLN HG3  1 1 
       12 10630 1 1 12 GLN N    N  -5.487 -12.891  -7.611 1.00 . A A . 282 GLN N    1 1 
       12 10631 1 1 12 GLN NE2  N  -9.083 -13.035  -4.349 1.00 . A A . 282 GLN NE2  1 1 
       12 10632 1 1 12 GLN O    O  -3.872 -10.858  -6.267 1.00 . A A . 282 GLN O    1 1 
       12 10633 1 1 12 GLN OE1  O  -9.829 -10.998  -4.928 1.00 . A A . 282 GLN OE1  1 1 
       12 10634 1 1 13 ASP C    C  -4.094  -7.113  -7.904 1.00 . A A . 283 ASP C    1 1 
       12 10635 1 1 13 ASP CA   C  -3.561  -8.546  -7.846 1.00 . A A . 283 ASP CA   1 1 
       12 10636 1 1 13 ASP CB   C  -2.549  -8.767  -8.977 1.00 . A A . 283 ASP CB   1 1 
       12 10637 1 1 13 ASP CG   C  -1.751 -10.047  -8.806 1.00 . A A . 283 ASP CG   1 1 
       12 10638 1 1 13 ASP H    H  -5.360  -9.387  -8.593 1.00 . A A . 283 ASP H    1 1 
       12 10639 1 1 13 ASP HA   H  -3.062  -8.690  -6.898 1.00 . A A . 283 ASP HA   1 1 
       12 10640 1 1 13 ASP HB2  H  -3.077  -8.820  -9.918 1.00 . A A . 283 ASP HB2  1 1 
       12 10641 1 1 13 ASP HB3  H  -1.861  -7.935  -9.002 1.00 . A A . 283 ASP HB3  1 1 
       12 10642 1 1 13 ASP N    N  -4.651  -9.524  -7.929 1.00 . A A . 283 ASP N    1 1 
       12 10643 1 1 13 ASP O    O  -3.583  -6.227  -7.211 1.00 . A A . 283 ASP O    1 1 
       12 10644 1 1 13 ASP OD1  O  -2.200 -11.098  -9.307 1.00 . A A . 283 ASP OD1  1 1 
       12 10645 1 1 13 ASP OD2  O  -0.677  -9.994  -8.170 1.00 . A A . 283 ASP OD2  1 1 
       12 10646 1 1 14 ASP C    C  -6.788  -5.286  -7.816 1.00 . A A . 284 ASP C    1 1 
       12 10647 1 1 14 ASP CA   C  -5.744  -5.574  -8.902 1.00 . A A . 284 ASP CA   1 1 
       12 10648 1 1 14 ASP CB   C  -6.395  -5.461 -10.284 1.00 . A A . 284 ASP CB   1 1 
       12 10649 1 1 14 ASP CG   C  -5.375  -5.396 -11.407 1.00 . A A . 284 ASP CG   1 1 
       12 10650 1 1 14 ASP H    H  -5.485  -7.652  -9.246 1.00 . A A . 284 ASP H    1 1 
       12 10651 1 1 14 ASP HA   H  -4.960  -4.835  -8.828 1.00 . A A . 284 ASP HA   1 1 
       12 10652 1 1 14 ASP HB2  H  -7.026  -6.322 -10.448 1.00 . A A . 284 ASP HB2  1 1 
       12 10653 1 1 14 ASP HB3  H  -6.998  -4.566 -10.318 1.00 . A A . 284 ASP HB3  1 1 
       12 10654 1 1 14 ASP N    N  -5.128  -6.897  -8.733 1.00 . A A . 284 ASP N    1 1 
       12 10655 1 1 14 ASP O    O  -6.987  -4.129  -7.437 1.00 . A A . 284 ASP O    1 1 
       12 10656 1 1 14 ASP OD1  O  -4.996  -6.466 -11.927 1.00 . A A . 284 ASP OD1  1 1 
       12 10657 1 1 14 ASP OD2  O  -4.958  -4.274 -11.765 1.00 . A A . 284 ASP OD2  1 1 
       12 10658 1 1 15 GLU C    C  -7.848  -6.124  -4.878 1.00 . A A . 285 GLU C    1 1 
       12 10659 1 1 15 GLU CA   C  -8.470  -6.224  -6.276 1.00 . A A . 285 GLU CA   1 1 
       12 10660 1 1 15 GLU CB   C  -9.431  -7.417  -6.328 1.00 . A A . 285 GLU CB   1 1 
       12 10661 1 1 15 GLU CD   C -11.323  -8.579  -7.535 1.00 . A A . 285 GLU CD   1 1 
       12 10662 1 1 15 GLU CG   C -10.388  -7.386  -7.510 1.00 . A A . 285 GLU CG   1 1 
       12 10663 1 1 15 GLU H    H  -7.227  -7.237  -7.669 1.00 . A A . 285 GLU H    1 1 
       12 10664 1 1 15 GLU HA   H  -9.028  -5.320  -6.469 1.00 . A A . 285 GLU HA   1 1 
       12 10665 1 1 15 GLU HB2  H  -8.852  -8.327  -6.386 1.00 . A A . 285 GLU HB2  1 1 
       12 10666 1 1 15 GLU HB3  H -10.016  -7.433  -5.420 1.00 . A A . 285 GLU HB3  1 1 
       12 10667 1 1 15 GLU HG2  H -10.981  -6.485  -7.454 1.00 . A A . 285 GLU HG2  1 1 
       12 10668 1 1 15 GLU HG3  H  -9.811  -7.380  -8.424 1.00 . A A . 285 GLU HG3  1 1 
       12 10669 1 1 15 GLU N    N  -7.442  -6.346  -7.321 1.00 . A A . 285 GLU N    1 1 
       12 10670 1 1 15 GLU O    O  -8.397  -5.456  -3.996 1.00 . A A . 285 GLU O    1 1 
       12 10671 1 1 15 GLU OE1  O -10.962  -9.604  -8.150 1.00 . A A . 285 GLU OE1  1 1 
       12 10672 1 1 15 GLU OE2  O -12.417  -8.489  -6.939 1.00 . A A . 285 GLU OE2  1 1 
       12 10673 1 1 16 GLU C    C  -5.182  -5.484  -3.209 1.00 . A A . 286 GLU C    1 1 
       12 10674 1 1 16 GLU CA   C  -5.975  -6.781  -3.411 1.00 . A A . 286 GLU CA   1 1 
       12 10675 1 1 16 GLU CB   C  -5.026  -7.986  -3.326 1.00 . A A . 286 GLU CB   1 1 
       12 10676 1 1 16 GLU CD   C  -6.159  -9.571  -1.696 1.00 . A A . 286 GLU CD   1 1 
       12 10677 1 1 16 GLU CG   C  -5.731  -9.326  -3.133 1.00 . A A . 286 GLU CG   1 1 
       12 10678 1 1 16 GLU H    H  -6.314  -7.286  -5.446 1.00 . A A . 286 GLU H    1 1 
       12 10679 1 1 16 GLU HA   H  -6.710  -6.862  -2.625 1.00 . A A . 286 GLU HA   1 1 
       12 10680 1 1 16 GLU HB2  H  -4.450  -8.038  -4.238 1.00 . A A . 286 GLU HB2  1 1 
       12 10681 1 1 16 GLU HB3  H  -4.353  -7.837  -2.496 1.00 . A A . 286 GLU HB3  1 1 
       12 10682 1 1 16 GLU HG2  H  -6.610  -9.349  -3.759 1.00 . A A . 286 GLU HG2  1 1 
       12 10683 1 1 16 GLU HG3  H  -5.059 -10.118  -3.431 1.00 . A A . 286 GLU HG3  1 1 
       12 10684 1 1 16 GLU N    N  -6.693  -6.782  -4.695 1.00 . A A . 286 GLU N    1 1 
       12 10685 1 1 16 GLU O    O  -5.071  -4.992  -2.084 1.00 . A A . 286 GLU O    1 1 
       12 10686 1 1 16 GLU OE1  O  -7.293  -9.186  -1.339 1.00 . A A . 286 GLU OE1  1 1 
       12 10687 1 1 16 GLU OE2  O  -5.359 -10.147  -0.928 1.00 . A A . 286 GLU OE2  1 1 
       12 10688 1 1 17 ALA C    C  -4.761  -2.454  -4.227 1.00 . A A . 287 ALA C    1 1 
       12 10689 1 1 17 ALA CA   C  -3.863  -3.696  -4.273 1.00 . A A . 287 ALA CA   1 1 
       12 10690 1 1 17 ALA CB   C  -2.931  -3.626  -5.473 1.00 . A A . 287 ALA CB   1 1 
       12 10691 1 1 17 ALA H    H  -4.778  -5.385  -5.173 1.00 . A A . 287 ALA H    1 1 
       12 10692 1 1 17 ALA HA   H  -3.255  -3.717  -3.379 1.00 . A A . 287 ALA HA   1 1 
       12 10693 1 1 17 ALA HB1  H  -2.311  -2.746  -5.398 1.00 . A A . 287 ALA HB1  1 1 
       12 10694 1 1 17 ALA HB2  H  -3.516  -3.579  -6.381 1.00 . A A . 287 ALA HB2  1 1 
       12 10695 1 1 17 ALA HB3  H  -2.305  -4.506  -5.495 1.00 . A A . 287 ALA HB3  1 1 
       12 10696 1 1 17 ALA N    N  -4.645  -4.938  -4.310 1.00 . A A . 287 ALA N    1 1 
       12 10697 1 1 17 ALA O    O  -4.347  -1.404  -3.727 1.00 . A A . 287 ALA O    1 1 
       12 10698 1 1 18 ARG C    C  -7.654  -1.339  -3.396 1.00 . A A . 288 ARG C    1 1 
       12 10699 1 1 18 ARG CA   C  -6.968  -1.488  -4.763 1.00 . A A . 288 ARG CA   1 1 
       12 10700 1 1 18 ARG CB   C  -8.017  -1.728  -5.855 1.00 . A A . 288 ARG CB   1 1 
       12 10701 1 1 18 ARG CD   C  -9.621  -0.742  -7.536 1.00 . A A . 288 ARG CD   1 1 
       12 10702 1 1 18 ARG CG   C  -8.568  -0.449  -6.475 1.00 . A A . 288 ARG CG   1 1 
       12 10703 1 1 18 ARG CZ   C -12.002  -1.461  -7.654 1.00 . A A . 288 ARG CZ   1 1 
       12 10704 1 1 18 ARG H    H  -6.250  -3.452  -5.134 1.00 . A A . 288 ARG H    1 1 
       12 10705 1 1 18 ARG HA   H  -6.434  -0.577  -4.983 1.00 . A A . 288 ARG HA   1 1 
       12 10706 1 1 18 ARG HB2  H  -7.571  -2.319  -6.641 1.00 . A A . 288 ARG HB2  1 1 
       12 10707 1 1 18 ARG HB3  H  -8.842  -2.280  -5.429 1.00 . A A . 288 ARG HB3  1 1 
       12 10708 1 1 18 ARG HD2  H  -9.787   0.153  -8.116 1.00 . A A . 288 ARG HD2  1 1 
       12 10709 1 1 18 ARG HD3  H  -9.251  -1.524  -8.183 1.00 . A A . 288 ARG HD3  1 1 
       12 10710 1 1 18 ARG HE   H -10.936  -1.252  -5.974 1.00 . A A . 288 ARG HE   1 1 
       12 10711 1 1 18 ARG HG2  H  -9.016   0.152  -5.698 1.00 . A A . 288 ARG HG2  1 1 
       12 10712 1 1 18 ARG HG3  H  -7.755   0.097  -6.930 1.00 . A A . 288 ARG HG3  1 1 
       12 10713 1 1 18 ARG HH11 H -11.191  -1.089  -9.474 1.00 . A A . 288 ARG HH11 1 1 
       12 10714 1 1 18 ARG HH12 H -12.848  -1.594  -9.491 1.00 . A A . 288 ARG HH12 1 1 
       12 10715 1 1 18 ARG HH21 H -13.104  -1.910  -6.022 1.00 . A A . 288 ARG HH21 1 1 
       12 10716 1 1 18 ARG HH22 H -13.929  -2.058  -7.538 1.00 . A A . 288 ARG HH22 1 1 
       12 10717 1 1 18 ARG N    N  -5.993  -2.588  -4.747 1.00 . A A . 288 ARG N    1 1 
       12 10718 1 1 18 ARG NE   N -10.897  -1.173  -6.951 1.00 . A A . 288 ARG NE   1 1 
       12 10719 1 1 18 ARG NH1  N -12.015  -1.374  -8.983 1.00 . A A . 288 ARG NH1  1 1 
       12 10720 1 1 18 ARG NH2  N -13.102  -1.841  -7.019 1.00 . A A . 288 ARG NH2  1 1 
       12 10721 1 1 18 ARG O    O  -8.043  -0.233  -3.010 1.00 . A A . 288 ARG O    1 1 
       12 10722 1 1 19 ARG C    C  -7.440  -1.999  -0.264 1.00 . A A . 289 ARG C    1 1 
       12 10723 1 1 19 ARG CA   C  -8.414  -2.481  -1.345 1.00 . A A . 289 ARG CA   1 1 
       12 10724 1 1 19 ARG CB   C  -8.913  -3.889  -1.003 1.00 . A A . 289 ARG CB   1 1 
       12 10725 1 1 19 ARG CD   C -10.633  -5.688  -1.361 1.00 . A A . 289 ARG CD   1 1 
       12 10726 1 1 19 ARG CG   C -10.169  -4.297  -1.760 1.00 . A A . 289 ARG CG   1 1 
       12 10727 1 1 19 ARG CZ   C -12.539  -7.214  -1.841 1.00 . A A . 289 ARG CZ   1 1 
       12 10728 1 1 19 ARG H    H  -7.466  -3.310  -3.055 1.00 . A A . 289 ARG H    1 1 
       12 10729 1 1 19 ARG HA   H  -9.259  -1.809  -1.371 1.00 . A A . 289 ARG HA   1 1 
       12 10730 1 1 19 ARG HB2  H  -8.134  -4.600  -1.236 1.00 . A A . 289 ARG HB2  1 1 
       12 10731 1 1 19 ARG HB3  H  -9.126  -3.935   0.054 1.00 . A A . 289 ARG HB3  1 1 
       12 10732 1 1 19 ARG HD2  H  -9.846  -6.394  -1.583 1.00 . A A . 289 ARG HD2  1 1 
       12 10733 1 1 19 ARG HD3  H -10.834  -5.696  -0.299 1.00 . A A . 289 ARG HD3  1 1 
       12 10734 1 1 19 ARG HE   H -12.173  -5.485  -2.778 1.00 . A A . 289 ARG HE   1 1 
       12 10735 1 1 19 ARG HG2  H -10.955  -3.590  -1.541 1.00 . A A . 289 ARG HG2  1 1 
       12 10736 1 1 19 ARG HG3  H  -9.958  -4.288  -2.820 1.00 . A A . 289 ARG HG3  1 1 
       12 10737 1 1 19 ARG HH11 H -12.679  -8.911  -0.743 1.00 . A A . 289 ARG HH11 1 1 
       12 10738 1 1 19 ARG HH12 H -11.332  -7.890  -0.362 1.00 . A A . 289 ARG HH12 1 1 
       12 10739 1 1 19 ARG HH21 H -14.146  -8.313  -2.383 1.00 . A A . 289 ARG HH21 1 1 
       12 10740 1 1 19 ARG HH22 H -13.928  -6.835  -3.260 1.00 . A A . 289 ARG HH22 1 1 
       12 10741 1 1 19 ARG N    N  -7.791  -2.465  -2.676 1.00 . A A . 289 ARG N    1 1 
       12 10742 1 1 19 ARG NE   N -11.849  -6.089  -2.078 1.00 . A A . 289 ARG NE   1 1 
       12 10743 1 1 19 ARG NH1  N -12.151  -8.077  -0.904 1.00 . A A . 289 ARG NH1  1 1 
       12 10744 1 1 19 ARG NH2  N -13.627  -7.476  -2.553 1.00 . A A . 289 ARG NH2  1 1 
       12 10745 1 1 19 ARG O    O  -7.857  -1.393   0.727 1.00 . A A . 289 ARG O    1 1 
       12 10746 1 1 20 GLU C    C  -4.854  -0.341   0.436 1.00 . A A . 290 GLU C    1 1 
       12 10747 1 1 20 GLU CA   C  -5.082  -1.858   0.469 1.00 . A A . 290 GLU CA   1 1 
       12 10748 1 1 20 GLU CB   C  -3.768  -2.584   0.150 1.00 . A A . 290 GLU CB   1 1 
       12 10749 1 1 20 GLU CD   C  -2.460  -4.745   0.191 1.00 . A A . 290 GLU CD   1 1 
       12 10750 1 1 20 GLU CG   C  -3.774  -4.061   0.514 1.00 . A A . 290 GLU CG   1 1 
       12 10751 1 1 20 GLU H    H  -5.882  -2.749  -1.286 1.00 . A A . 290 GLU H    1 1 
       12 10752 1 1 20 GLU HA   H  -5.402  -2.137   1.461 1.00 . A A . 290 GLU HA   1 1 
       12 10753 1 1 20 GLU HB2  H  -3.573  -2.498  -0.909 1.00 . A A . 290 GLU HB2  1 1 
       12 10754 1 1 20 GLU HB3  H  -2.967  -2.105   0.693 1.00 . A A . 290 GLU HB3  1 1 
       12 10755 1 1 20 GLU HG2  H  -3.960  -4.157   1.572 1.00 . A A . 290 GLU HG2  1 1 
       12 10756 1 1 20 GLU HG3  H  -4.563  -4.551  -0.037 1.00 . A A . 290 GLU HG3  1 1 
       12 10757 1 1 20 GLU N    N  -6.138  -2.264  -0.474 1.00 . A A . 290 GLU N    1 1 
       12 10758 1 1 20 GLU O    O  -4.678   0.289   1.484 1.00 . A A . 290 GLU O    1 1 
       12 10759 1 1 20 GLU OE1  O  -2.321  -5.262  -0.939 1.00 . A A . 290 GLU OE1  1 1 
       12 10760 1 1 20 GLU OE2  O  -1.570  -4.766   1.066 1.00 . A A . 290 GLU OE2  1 1 
       12 10761 1 1 21 MET C    C  -5.920   2.479  -0.550 1.00 . A A . 291 MET C    1 1 
       12 10762 1 1 21 MET CA   C  -4.683   1.679  -0.976 1.00 . A A . 291 MET CA   1 1 
       12 10763 1 1 21 MET CB   C  -4.355   1.978  -2.444 1.00 . A A . 291 MET CB   1 1 
       12 10764 1 1 21 MET CE   C  -2.213   3.665  -4.527 1.00 . A A . 291 MET CE   1 1 
       12 10765 1 1 21 MET CG   C  -2.950   1.558  -2.861 1.00 . A A . 291 MET CG   1 1 
       12 10766 1 1 21 MET H    H  -5.032  -0.331  -1.565 1.00 . A A . 291 MET H    1 1 
       12 10767 1 1 21 MET HA   H  -3.848   1.983  -0.364 1.00 . A A . 291 MET HA   1 1 
       12 10768 1 1 21 MET HB2  H  -5.063   1.458  -3.071 1.00 . A A . 291 MET HB2  1 1 
       12 10769 1 1 21 MET HB3  H  -4.454   3.041  -2.612 1.00 . A A . 291 MET HB3  1 1 
       12 10770 1 1 21 MET HE1  H  -1.975   4.020  -5.519 1.00 . A A . 291 MET HE1  1 1 
       12 10771 1 1 21 MET HE2  H  -1.367   3.825  -3.875 1.00 . A A . 291 MET HE2  1 1 
       12 10772 1 1 21 MET HE3  H  -3.068   4.204  -4.147 1.00 . A A . 291 MET HE3  1 1 
       12 10773 1 1 21 MET HG2  H  -2.235   2.085  -2.247 1.00 . A A . 291 MET HG2  1 1 
       12 10774 1 1 21 MET HG3  H  -2.846   0.495  -2.697 1.00 . A A . 291 MET HG3  1 1 
       12 10775 1 1 21 MET N    N  -4.878   0.234  -0.779 1.00 . A A . 291 MET N    1 1 
       12 10776 1 1 21 MET O    O  -5.803   3.634  -0.131 1.00 . A A . 291 MET O    1 1 
       12 10777 1 1 21 MET SD   S  -2.594   1.914  -4.594 1.00 . A A . 291 MET SD   1 1 
       12 10778 1 1 22 ALA C    C  -8.592   2.456   1.243 1.00 . A A . 292 ALA C    1 1 
       12 10779 1 1 22 ALA CA   C  -8.370   2.474  -0.275 1.00 . A A . 292 ALA CA   1 1 
       12 10780 1 1 22 ALA CB   C  -9.525   1.783  -0.983 1.00 . A A . 292 ALA CB   1 1 
       12 10781 1 1 22 ALA H    H  -7.112   0.925  -0.988 1.00 . A A . 292 ALA H    1 1 
       12 10782 1 1 22 ALA HA   H  -8.341   3.502  -0.609 1.00 . A A . 292 ALA HA   1 1 
       12 10783 1 1 22 ALA HB1  H  -9.592   0.758  -0.648 1.00 . A A . 292 ALA HB1  1 1 
       12 10784 1 1 22 ALA HB2  H  -9.356   1.803  -2.050 1.00 . A A . 292 ALA HB2  1 1 
       12 10785 1 1 22 ALA HB3  H -10.447   2.298  -0.755 1.00 . A A . 292 ALA HB3  1 1 
       12 10786 1 1 22 ALA N    N  -7.098   1.845  -0.650 1.00 . A A . 292 ALA N    1 1 
       12 10787 1 1 22 ALA O    O  -9.385   3.245   1.765 1.00 . A A . 292 ALA O    1 1 
       12 10788 1 1 23 ARG C    C  -7.102   2.445   4.125 1.00 . A A . 293 ARG C    1 1 
       12 10789 1 1 23 ARG CA   C  -7.989   1.428   3.400 1.00 . A A . 293 ARG CA   1 1 
       12 10790 1 1 23 ARG CB   C  -7.618   0.010   3.844 1.00 . A A . 293 ARG CB   1 1 
       12 10791 1 1 23 ARG CD   C  -8.305  -2.396   4.083 1.00 . A A . 293 ARG CD   1 1 
       12 10792 1 1 23 ARG CG   C  -8.725  -1.009   3.625 1.00 . A A . 293 ARG CG   1 1 
       12 10793 1 1 23 ARG CZ   C  -9.269  -4.687   4.202 1.00 . A A . 293 ARG CZ   1 1 
       12 10794 1 1 23 ARG H    H  -7.279   0.951   1.458 1.00 . A A . 293 ARG H    1 1 
       12 10795 1 1 23 ARG HA   H  -9.017   1.616   3.670 1.00 . A A . 293 ARG HA   1 1 
       12 10796 1 1 23 ARG HB2  H  -6.749  -0.312   3.291 1.00 . A A . 293 ARG HB2  1 1 
       12 10797 1 1 23 ARG HB3  H  -7.378   0.027   4.897 1.00 . A A . 293 ARG HB3  1 1 
       12 10798 1 1 23 ARG HD2  H  -7.431  -2.696   3.525 1.00 . A A . 293 ARG HD2  1 1 
       12 10799 1 1 23 ARG HD3  H  -8.062  -2.355   5.135 1.00 . A A . 293 ARG HD3  1 1 
       12 10800 1 1 23 ARG HE   H -10.199  -3.073   3.473 1.00 . A A . 293 ARG HE   1 1 
       12 10801 1 1 23 ARG HG2  H  -9.597  -0.706   4.185 1.00 . A A . 293 ARG HG2  1 1 
       12 10802 1 1 23 ARG HG3  H  -8.966  -1.045   2.573 1.00 . A A . 293 ARG HG3  1 1 
       12 10803 1 1 23 ARG HH11 H  -7.383  -4.579   4.933 1.00 . A A . 293 ARG HH11 1 1 
       12 10804 1 1 23 ARG HH12 H  -8.109  -6.150   4.988 1.00 . A A . 293 ARG HH12 1 1 
       12 10805 1 1 23 ARG HH21 H -11.130  -5.139   3.556 1.00 . A A . 293 ARG HH21 1 1 
       12 10806 1 1 23 ARG HH22 H -10.229  -6.465   4.209 1.00 . A A . 293 ARG HH22 1 1 
       12 10807 1 1 23 ARG N    N  -7.885   1.554   1.941 1.00 . A A . 293 ARG N    1 1 
       12 10808 1 1 23 ARG NE   N  -9.365  -3.389   3.878 1.00 . A A . 293 ARG NE   1 1 
       12 10809 1 1 23 ARG NH1  N  -8.161  -5.179   4.753 1.00 . A A . 293 ARG NH1  1 1 
       12 10810 1 1 23 ARG NH2  N -10.294  -5.497   3.970 1.00 . A A . 293 ARG NH2  1 1 
       12 10811 1 1 23 ARG O    O  -7.492   2.979   5.167 1.00 . A A . 293 ARG O    1 1 
       12 10812 1 1 24 ILE C    C  -5.399   5.132   3.896 1.00 . A A . 294 ILE C    1 1 
       12 10813 1 1 24 ILE CA   C  -4.959   3.676   4.154 1.00 . A A . 294 ILE CA   1 1 
       12 10814 1 1 24 ILE CB   C  -3.501   3.467   3.623 1.00 . A A . 294 ILE CB   1 1 
       12 10815 1 1 24 ILE CD1  C  -2.123   1.592   2.532 1.00 . A A . 294 ILE CD1  1 1 
       12 10816 1 1 24 ILE CG1  C  -3.125   1.971   3.610 1.00 . A A . 294 ILE CG1  1 1 
       12 10817 1 1 24 ILE CG2  C  -2.496   4.248   4.481 1.00 . A A . 294 ILE CG2  1 1 
       12 10818 1 1 24 ILE H    H  -5.667   2.256   2.729 1.00 . A A . 294 ILE H    1 1 
       12 10819 1 1 24 ILE HA   H  -4.952   3.506   5.221 1.00 . A A . 294 ILE HA   1 1 
       12 10820 1 1 24 ILE HB   H  -3.452   3.853   2.615 1.00 . A A . 294 ILE HB   1 1 
       12 10821 1 1 24 ILE HD11 H  -2.524   1.844   1.562 1.00 . A A . 294 ILE HD11 1 1 
       12 10822 1 1 24 ILE HD12 H  -1.933   0.530   2.577 1.00 . A A . 294 ILE HD12 1 1 
       12 10823 1 1 24 ILE HD13 H  -1.201   2.130   2.692 1.00 . A A . 294 ILE HD13 1 1 
       12 10824 1 1 24 ILE HG12 H  -2.696   1.709   4.564 1.00 . A A . 294 ILE HG12 1 1 
       12 10825 1 1 24 ILE HG13 H  -4.020   1.386   3.450 1.00 . A A . 294 ILE HG13 1 1 
       12 10826 1 1 24 ILE HG21 H  -2.709   5.304   4.412 1.00 . A A . 294 ILE HG21 1 1 
       12 10827 1 1 24 ILE HG22 H  -1.495   4.059   4.124 1.00 . A A . 294 ILE HG22 1 1 
       12 10828 1 1 24 ILE HG23 H  -2.577   3.929   5.510 1.00 . A A . 294 ILE HG23 1 1 
       12 10829 1 1 24 ILE N    N  -5.913   2.716   3.561 1.00 . A A . 294 ILE N    1 1 
       12 10830 1 1 24 ILE O    O  -5.154   6.011   4.730 1.00 . A A . 294 ILE O    1 1 
       12 10831 1 1 25 LEU C    C  -7.846   7.070   3.083 1.00 . A A . 295 LEU C    1 1 
       12 10832 1 1 25 LEU CA   C  -6.531   6.713   2.381 1.00 . A A . 295 LEU CA   1 1 
       12 10833 1 1 25 LEU CB   C  -6.710   6.821   0.859 1.00 . A A . 295 LEU CB   1 1 
       12 10834 1 1 25 LEU CD1  C  -5.682   6.408  -1.393 1.00 . A A . 295 LEU CD1  1 1 
       12 10835 1 1 25 LEU CD2  C  -4.799   8.254   0.037 1.00 . A A . 295 LEU CD2  1 1 
       12 10836 1 1 25 LEU CG   C  -5.413   6.856   0.036 1.00 . A A . 295 LEU CG   1 1 
       12 10837 1 1 25 LEU H    H  -6.221   4.624   2.135 1.00 . A A . 295 LEU H    1 1 
       12 10838 1 1 25 LEU HA   H  -5.777   7.420   2.690 1.00 . A A . 295 LEU HA   1 1 
       12 10839 1 1 25 LEU HB2  H  -7.296   5.977   0.528 1.00 . A A . 295 LEU HB2  1 1 
       12 10840 1 1 25 LEU HB3  H  -7.264   7.724   0.649 1.00 . A A . 295 LEU HB3  1 1 
       12 10841 1 1 25 LEU HD11 H  -4.763   6.439  -1.959 1.00 . A A . 295 LEU HD11 1 1 
       12 10842 1 1 25 LEU HD12 H  -6.407   7.068  -1.846 1.00 . A A . 295 LEU HD12 1 1 
       12 10843 1 1 25 LEU HD13 H  -6.067   5.399  -1.388 1.00 . A A . 295 LEU HD13 1 1 
       12 10844 1 1 25 LEU HD21 H  -3.908   8.255  -0.572 1.00 . A A . 295 LEU HD21 1 1 
       12 10845 1 1 25 LEU HD22 H  -4.544   8.533   1.048 1.00 . A A . 295 LEU HD22 1 1 
       12 10846 1 1 25 LEU HD23 H  -5.511   8.960  -0.363 1.00 . A A . 295 LEU HD23 1 1 
       12 10847 1 1 25 LEU HG   H  -4.697   6.173   0.471 1.00 . A A . 295 LEU HG   1 1 
       12 10848 1 1 25 LEU N    N  -6.055   5.370   2.750 1.00 . A A . 295 LEU N    1 1 
       12 10849 1 1 25 LEU O    O  -8.091   8.243   3.384 1.00 . A A . 295 LEU O    1 1 
       12 10850 1 1 26 LYS C    C  -9.824   6.368   5.542 1.00 . A A . 296 LYS C    1 1 
       12 10851 1 1 26 LYS CA   C  -9.976   6.250   4.019 1.00 . A A . 296 LYS CA   1 1 
       12 10852 1 1 26 LYS CB   C -10.934   5.107   3.680 1.00 . A A . 296 LYS CB   1 1 
       12 10853 1 1 26 LYS CD   C -12.541   4.094   2.034 1.00 . A A . 296 LYS CD   1 1 
       12 10854 1 1 26 LYS CE   C -13.207   4.240   0.676 1.00 . A A . 296 LYS CE   1 1 
       12 10855 1 1 26 LYS CG   C -11.598   5.252   2.320 1.00 . A A . 296 LYS CG   1 1 
       12 10856 1 1 26 LYS H    H  -8.421   5.146   3.081 1.00 . A A . 296 LYS H    1 1 
       12 10857 1 1 26 LYS HA   H -10.396   7.173   3.647 1.00 . A A . 296 LYS HA   1 1 
       12 10858 1 1 26 LYS HB2  H -10.384   4.177   3.691 1.00 . A A . 296 LYS HB2  1 1 
       12 10859 1 1 26 LYS HB3  H -11.707   5.066   4.432 1.00 . A A . 296 LYS HB3  1 1 
       12 10860 1 1 26 LYS HD2  H -11.979   3.173   2.051 1.00 . A A . 296 LYS HD2  1 1 
       12 10861 1 1 26 LYS HD3  H -13.304   4.066   2.798 1.00 . A A . 296 LYS HD3  1 1 
       12 10862 1 1 26 LYS HE2  H -13.764   5.166   0.661 1.00 . A A . 296 LYS HE2  1 1 
       12 10863 1 1 26 LYS HE3  H -12.441   4.270  -0.085 1.00 . A A . 296 LYS HE3  1 1 
       12 10864 1 1 26 LYS HG2  H -12.160   6.173   2.301 1.00 . A A . 296 LYS HG2  1 1 
       12 10865 1 1 26 LYS HG3  H -10.833   5.279   1.557 1.00 . A A . 296 LYS HG3  1 1 
       12 10866 1 1 26 LYS HZ1  H -13.615   2.212   0.390 1.00 . A A . 296 LYS HZ1  1 1 
       12 10867 1 1 26 LYS HZ2  H -14.575   3.242  -0.545 1.00 . A A . 296 LYS HZ2  1 1 
       12 10868 1 1 26 LYS HZ3  H -14.882   3.071   1.109 1.00 . A A . 296 LYS HZ3  1 1 
       12 10869 1 1 26 LYS N    N  -8.681   6.053   3.347 1.00 . A A . 296 LYS N    1 1 
       12 10870 1 1 26 LYS NZ   N -14.135   3.113   0.387 1.00 . A A . 296 LYS NZ   1 1 
       12 10871 1 1 26 LYS O    O -10.699   6.924   6.211 1.00 . A A . 296 LYS O    1 1 
       12 10872 1 1 27 GLU C    C  -7.787   7.217   7.928 1.00 . A A . 297 GLU C    1 1 
       12 10873 1 1 27 GLU CA   C  -8.434   5.891   7.520 1.00 . A A . 297 GLU CA   1 1 
       12 10874 1 1 27 GLU CB   C  -7.532   4.725   7.932 1.00 . A A . 297 GLU CB   1 1 
       12 10875 1 1 27 GLU CD   C  -7.353   2.267   8.489 1.00 . A A . 297 GLU CD   1 1 
       12 10876 1 1 27 GLU CG   C  -8.269   3.404   8.080 1.00 . A A . 297 GLU CG   1 1 
       12 10877 1 1 27 GLU H    H  -8.061   5.407   5.485 1.00 . A A . 297 GLU H    1 1 
       12 10878 1 1 27 GLU HA   H  -9.379   5.797   8.035 1.00 . A A . 297 GLU HA   1 1 
       12 10879 1 1 27 GLU HB2  H  -6.761   4.600   7.185 1.00 . A A . 297 GLU HB2  1 1 
       12 10880 1 1 27 GLU HB3  H  -7.067   4.961   8.878 1.00 . A A . 297 GLU HB3  1 1 
       12 10881 1 1 27 GLU HG2  H  -9.035   3.516   8.834 1.00 . A A . 297 GLU HG2  1 1 
       12 10882 1 1 27 GLU HG3  H  -8.729   3.154   7.135 1.00 . A A . 297 GLU HG3  1 1 
       12 10883 1 1 27 GLU N    N  -8.711   5.842   6.077 1.00 . A A . 297 GLU N    1 1 
       12 10884 1 1 27 GLU O    O  -8.075   7.743   9.007 1.00 . A A . 297 GLU O    1 1 
       12 10885 1 1 27 GLU OE1  O  -6.801   1.598   7.592 1.00 . A A . 297 GLU OE1  1 1 
       12 10886 1 1 27 GLU OE2  O  -7.186   2.048   9.708 1.00 . A A . 297 GLU OE2  1 1 
       12 10887 1 1 28 LEU C    C  -7.109  10.239   6.972 1.00 . A A . 298 LEU C    1 1 
       12 10888 1 1 28 LEU CA   C  -6.230   9.027   7.314 1.00 . A A . 298 LEU CA   1 1 
       12 10889 1 1 28 LEU CB   C  -4.920   9.099   6.516 1.00 . A A . 298 LEU CB   1 1 
       12 10890 1 1 28 LEU CD1  C  -2.894   7.824   5.760 1.00 . A A . 298 LEU CD1  1 1 
       12 10891 1 1 28 LEU CD2  C  -3.036   8.621   8.123 1.00 . A A . 298 LEU CD2  1 1 
       12 10892 1 1 28 LEU CG   C  -3.829   8.100   6.929 1.00 . A A . 298 LEU CG   1 1 
       12 10893 1 1 28 LEU H    H  -6.741   7.282   6.215 1.00 . A A . 298 LEU H    1 1 
       12 10894 1 1 28 LEU HA   H  -5.995   9.061   8.368 1.00 . A A . 298 LEU HA   1 1 
       12 10895 1 1 28 LEU HB2  H  -5.153   8.933   5.475 1.00 . A A . 298 LEU HB2  1 1 
       12 10896 1 1 28 LEU HB3  H  -4.518  10.095   6.620 1.00 . A A . 298 LEU HB3  1 1 
       12 10897 1 1 28 LEU HD11 H  -2.154   7.096   6.056 1.00 . A A . 298 LEU HD11 1 1 
       12 10898 1 1 28 LEU HD12 H  -2.401   8.741   5.470 1.00 . A A . 298 LEU HD12 1 1 
       12 10899 1 1 28 LEU HD13 H  -3.462   7.442   4.926 1.00 . A A . 298 LEU HD13 1 1 
       12 10900 1 1 28 LEU HD21 H  -2.276   7.901   8.392 1.00 . A A . 298 LEU HD21 1 1 
       12 10901 1 1 28 LEU HD22 H  -3.701   8.770   8.959 1.00 . A A . 298 LEU HD22 1 1 
       12 10902 1 1 28 LEU HD23 H  -2.568   9.558   7.863 1.00 . A A . 298 LEU HD23 1 1 
       12 10903 1 1 28 LEU HG   H  -4.292   7.166   7.213 1.00 . A A . 298 LEU HG   1 1 
       12 10904 1 1 28 LEU N    N  -6.921   7.755   7.055 1.00 . A A . 298 LEU N    1 1 
       12 10905 1 1 28 LEU O    O  -6.881  11.338   7.483 1.00 . A A . 298 LEU O    1 1 
       12 10906 1 1 29 LYS C    C -10.211  11.229   6.659 1.00 . A A . 299 LYS C    1 1 
       12 10907 1 1 29 LYS CA   C  -9.033  11.084   5.682 1.00 . A A . 299 LYS CA   1 1 
       12 10908 1 1 29 LYS CB   C  -9.554  10.791   4.270 1.00 . A A . 299 LYS CB   1 1 
       12 10909 1 1 29 LYS CD   C -10.369  11.680   2.062 1.00 . A A . 299 LYS CD   1 1 
       12 10910 1 1 29 LYS CE   C -10.704  12.922   1.253 1.00 . A A . 299 LYS CE   1 1 
       12 10911 1 1 29 LYS CG   C  -9.908  12.036   3.465 1.00 . A A . 299 LYS CG   1 1 
       12 10912 1 1 29 LYS H    H  -8.227   9.122   5.734 1.00 . A A . 299 LYS H    1 1 
       12 10913 1 1 29 LYS HA   H  -8.481  12.012   5.666 1.00 . A A . 299 LYS HA   1 1 
       12 10914 1 1 29 LYS HB2  H  -8.798  10.244   3.728 1.00 . A A . 299 LYS HB2  1 1 
       12 10915 1 1 29 LYS HB3  H -10.440  10.178   4.348 1.00 . A A . 299 LYS HB3  1 1 
       12 10916 1 1 29 LYS HD2  H  -9.580  11.138   1.561 1.00 . A A . 299 LYS HD2  1 1 
       12 10917 1 1 29 LYS HD3  H -11.249  11.057   2.130 1.00 . A A . 299 LYS HD3  1 1 
       12 10918 1 1 29 LYS HE2  H -11.497  13.459   1.752 1.00 . A A . 299 LYS HE2  1 1 
       12 10919 1 1 29 LYS HE3  H  -9.826  13.550   1.200 1.00 . A A . 299 LYS HE3  1 1 
       12 10920 1 1 29 LYS HG2  H -10.702  12.566   3.971 1.00 . A A . 299 LYS HG2  1 1 
       12 10921 1 1 29 LYS HG3  H  -9.035  12.670   3.399 1.00 . A A . 299 LYS HG3  1 1 
       12 10922 1 1 29 LYS HZ1  H -12.005  12.002  -0.098 1.00 . A A . 299 LYS HZ1  1 1 
       12 10923 1 1 29 LYS HZ2  H -10.397  12.053  -0.622 1.00 . A A . 299 LYS HZ2  1 1 
       12 10924 1 1 29 LYS HZ3  H -11.344  13.454  -0.663 1.00 . A A . 299 LYS HZ3  1 1 
       12 10925 1 1 29 LYS N    N  -8.109  10.022   6.104 1.00 . A A . 299 LYS N    1 1 
       12 10926 1 1 29 LYS NZ   N -11.143  12.584  -0.129 1.00 . A A . 299 LYS NZ   1 1 
       12 10927 1 1 29 LYS O    O -10.698  12.340   6.886 1.00 . A A . 299 LYS O    1 1 
       12 10928 1 1 30 GLN C    C -11.337  10.388   9.615 1.00 . A A . 300 GLN C    1 1 
       12 10929 1 1 30 GLN CA   C -11.780  10.082   8.177 1.00 . A A . 300 GLN CA   1 1 
       12 10930 1 1 30 GLN CB   C -12.491   8.725   8.137 1.00 . A A . 300 GLN CB   1 1 
       12 10931 1 1 30 GLN CD   C -14.093   7.203   6.909 1.00 . A A . 300 GLN CD   1 1 
       12 10932 1 1 30 GLN CG   C -13.266   8.472   6.853 1.00 . A A . 300 GLN CG   1 1 
       12 10933 1 1 30 GLN H    H -10.219   9.252   7.001 1.00 . A A . 300 GLN H    1 1 
       12 10934 1 1 30 GLN HA   H -12.478  10.844   7.866 1.00 . A A . 300 GLN HA   1 1 
       12 10935 1 1 30 GLN HB2  H -11.753   7.943   8.245 1.00 . A A . 300 GLN HB2  1 1 
       12 10936 1 1 30 GLN HB3  H -13.182   8.671   8.966 1.00 . A A . 300 GLN HB3  1 1 
       12 10937 1 1 30 GLN HE21 H -12.571   6.148   6.186 1.00 . A A . 300 GLN HE21 1 1 
       12 10938 1 1 30 GLN HE22 H -14.010   5.254   6.524 1.00 . A A . 300 GLN HE22 1 1 
       12 10939 1 1 30 GLN HG2  H -13.925   9.308   6.676 1.00 . A A . 300 GLN HG2  1 1 
       12 10940 1 1 30 GLN HG3  H -12.564   8.391   6.035 1.00 . A A . 300 GLN HG3  1 1 
       12 10941 1 1 30 GLN N    N -10.655  10.099   7.229 1.00 . A A . 300 GLN N    1 1 
       12 10942 1 1 30 GLN NE2  N -13.498   6.090   6.499 1.00 . A A . 300 GLN NE2  1 1 
       12 10943 1 1 30 GLN O    O -12.155  10.812  10.437 1.00 . A A . 300 GLN O    1 1 
       12 10944 1 1 30 GLN OE1  O -15.254   7.223   7.318 1.00 . A A . 300 GLN OE1  1 1 
       12 10945 1 1 31 LYS C    C  -8.985  11.856  11.397 1.00 . A A . 301 LYS C    1 1 
       12 10946 1 1 31 LYS CA   C  -9.498  10.419  11.250 1.00 . A A . 301 LYS CA   1 1 
       12 10947 1 1 31 LYS CB   C  -8.373   9.428  11.562 1.00 . A A . 301 LYS CB   1 1 
       12 10948 1 1 31 LYS CD   C  -7.713   7.104  12.255 1.00 . A A . 301 LYS CD   1 1 
       12 10949 1 1 31 LYS CE   C  -8.206   5.719  12.645 1.00 . A A . 301 LYS CE   1 1 
       12 10950 1 1 31 LYS CG   C  -8.868   8.041  11.944 1.00 . A A . 301 LYS CG   1 1 
       12 10951 1 1 31 LYS H    H  -9.451   9.832   9.208 1.00 . A A . 301 LYS H    1 1 
       12 10952 1 1 31 LYS HA   H -10.299  10.268  11.959 1.00 . A A . 301 LYS HA   1 1 
       12 10953 1 1 31 LYS HB2  H  -7.741   9.334  10.692 1.00 . A A . 301 LYS HB2  1 1 
       12 10954 1 1 31 LYS HB3  H  -7.786   9.814  12.382 1.00 . A A . 301 LYS HB3  1 1 
       12 10955 1 1 31 LYS HD2  H  -7.085   7.017  11.381 1.00 . A A . 301 LYS HD2  1 1 
       12 10956 1 1 31 LYS HD3  H  -7.138   7.515  13.073 1.00 . A A . 301 LYS HD3  1 1 
       12 10957 1 1 31 LYS HE2  H  -8.839   5.809  13.515 1.00 . A A . 301 LYS HE2  1 1 
       12 10958 1 1 31 LYS HE3  H  -8.778   5.311  11.825 1.00 . A A . 301 LYS HE3  1 1 
       12 10959 1 1 31 LYS HG2  H  -9.499   8.121  12.816 1.00 . A A . 301 LYS HG2  1 1 
       12 10960 1 1 31 LYS HG3  H  -9.438   7.634  11.121 1.00 . A A . 301 LYS HG3  1 1 
       12 10961 1 1 31 LYS HZ1  H  -6.462   4.693  12.129 1.00 . A A . 301 LYS HZ1  1 1 
       12 10962 1 1 31 LYS HZ2  H  -7.449   3.860  13.219 1.00 . A A . 301 LYS HZ2  1 1 
       12 10963 1 1 31 LYS HZ3  H  -6.522   5.170  13.751 1.00 . A A . 301 LYS HZ3  1 1 
       12 10964 1 1 31 LYS N    N -10.047  10.170   9.909 1.00 . A A . 301 LYS N    1 1 
       12 10965 1 1 31 LYS NZ   N  -7.081   4.796  12.958 1.00 . A A . 301 LYS NZ   1 1 
       12 10966 1 1 31 LYS O    O  -9.199  12.486  12.438 1.00 . A A . 301 LYS O    1 1 
       12 10967 1 1 32 HIS C    C  -8.448  14.603   9.307 1.00 . A A . 302 HIS C    1 1 
       12 10968 1 1 32 HIS CA   C  -7.767  13.721  10.372 1.00 . A A . 302 HIS CA   1 1 
       12 10969 1 1 32 HIS CB   C  -6.247  13.694  10.157 1.00 . A A . 302 HIS CB   1 1 
       12 10970 1 1 32 HIS CD2  C  -5.249  11.815  11.642 1.00 . A A . 302 HIS CD2  1 1 
       12 10971 1 1 32 HIS CE1  C  -4.263  13.079  13.139 1.00 . A A . 302 HIS CE1  1 1 
       12 10972 1 1 32 HIS CG   C  -5.483  13.105  11.303 1.00 . A A . 302 HIS CG   1 1 
       12 10973 1 1 32 HIS H    H  -8.179  11.806   9.561 1.00 . A A . 302 HIS H    1 1 
       12 10974 1 1 32 HIS HA   H  -7.972  14.141  11.346 1.00 . A A . 302 HIS HA   1 1 
       12 10975 1 1 32 HIS HB2  H  -6.028  13.108   9.277 1.00 . A A . 302 HIS HB2  1 1 
       12 10976 1 1 32 HIS HB3  H  -5.896  14.705  10.006 1.00 . A A . 302 HIS HB3  1 1 
       12 10977 1 1 32 HIS HD1  H  -4.839  14.851  12.293 1.00 . A A . 302 HIS HD1  1 1 
       12 10978 1 1 32 HIS HD2  H  -5.596  10.940  11.112 1.00 . A A . 302 HIS HD2  1 1 
       12 10979 1 1 32 HIS HE1  H  -3.693  13.400  13.999 1.00 . A A . 302 HIS HE1  1 1 
       12 10980 1 1 32 HIS HE2  H  -4.164  11.036  13.264 1.00 . A A . 302 HIS HE2  1 1 
       12 10981 1 1 32 HIS N    N  -8.312  12.362  10.357 1.00 . A A . 302 HIS N    1 1 
       12 10982 1 1 32 HIS ND1  N  -4.852  13.871  12.261 1.00 . A A . 302 HIS ND1  1 1 
       12 10983 1 1 32 HIS NE2  N  -4.488  11.827  12.786 1.00 . A A . 302 HIS NE2  1 1 
       12 10984 1 1 32 HIS O    O  -8.155  14.470   8.113 1.00 . A A . 302 HIS O    1 1 
       12 10985 1 1 33 PRO C    C  -9.290  17.665   8.405 1.00 . A A . 303 PRO C    1 1 
       12 10986 1 1 33 PRO CA   C -10.091  16.403   8.779 1.00 . A A . 303 PRO CA   1 1 
       12 10987 1 1 33 PRO CB   C -11.364  16.776   9.545 1.00 . A A . 303 PRO CB   1 1 
       12 10988 1 1 33 PRO CD   C  -9.856  15.718  11.117 1.00 . A A . 303 PRO CD   1 1 
       12 10989 1 1 33 PRO CG   C -11.003  16.696  10.995 1.00 . A A . 303 PRO CG   1 1 
       12 10990 1 1 33 PRO HA   H -10.360  15.879   7.874 1.00 . A A . 303 PRO HA   1 1 
       12 10991 1 1 33 PRO HB2  H -11.671  17.776   9.263 1.00 . A A . 303 PRO HB2  1 1 
       12 10992 1 1 33 PRO HB3  H -12.148  16.074   9.309 1.00 . A A . 303 PRO HB3  1 1 
       12 10993 1 1 33 PRO HD2  H  -9.067  16.139  11.724 1.00 . A A . 303 PRO HD2  1 1 
       12 10994 1 1 33 PRO HD3  H -10.201  14.787  11.546 1.00 . A A . 303 PRO HD3  1 1 
       12 10995 1 1 33 PRO HG2  H -10.701  17.675  11.348 1.00 . A A . 303 PRO HG2  1 1 
       12 10996 1 1 33 PRO HG3  H -11.850  16.341  11.564 1.00 . A A . 303 PRO HG3  1 1 
       12 10997 1 1 33 PRO N    N  -9.388  15.510   9.719 1.00 . A A . 303 PRO N    1 1 
       12 10998 1 1 33 PRO O    O  -9.705  18.428   7.527 1.00 . A A . 303 PRO O    1 1 
       12 10999 1 1 34 GLU C    C  -6.204  18.743   7.783 1.00 . A A . 304 GLU C    1 1 
       12 11000 1 1 34 GLU CA   C  -7.288  19.035   8.831 1.00 . A A . 304 GLU CA   1 1 
       12 11001 1 1 34 GLU CB   C  -6.637  19.496  10.143 1.00 . A A . 304 GLU CB   1 1 
       12 11002 1 1 34 GLU CD   C  -6.923  20.650  12.373 1.00 . A A . 304 GLU CD   1 1 
       12 11003 1 1 34 GLU CG   C  -7.596  20.201  11.091 1.00 . A A . 304 GLU CG   1 1 
       12 11004 1 1 34 GLU H    H  -7.878  17.217   9.756 1.00 . A A . 304 GLU H    1 1 
       12 11005 1 1 34 GLU HA   H  -7.915  19.830   8.459 1.00 . A A . 304 GLU HA   1 1 
       12 11006 1 1 34 GLU HB2  H  -6.233  18.634  10.652 1.00 . A A . 304 GLU HB2  1 1 
       12 11007 1 1 34 GLU HB3  H  -5.831  20.176   9.911 1.00 . A A . 304 GLU HB3  1 1 
       12 11008 1 1 34 GLU HG2  H  -8.001  21.070  10.594 1.00 . A A . 304 GLU HG2  1 1 
       12 11009 1 1 34 GLU HG3  H  -8.400  19.523  11.341 1.00 . A A . 304 GLU HG3  1 1 
       12 11010 1 1 34 GLU N    N  -8.148  17.869   9.076 1.00 . A A . 304 GLU N    1 1 
       12 11011 1 1 34 GLU O    O  -5.413  19.629   7.437 1.00 . A A . 304 GLU O    1 1 
       12 11012 1 1 34 GLU OE1  O  -6.907  19.862  13.343 1.00 . A A . 304 GLU OE1  1 1 
       12 11013 1 1 34 GLU OE2  O  -6.412  21.789  12.409 1.00 . A A . 304 GLU OE2  1 1 
       12 11014 1 1 35 LYS C    C  -5.739  17.311   4.850 1.00 . A A . 305 LYS C    1 1 
       12 11015 1 1 35 LYS CA   C  -5.201  17.095   6.262 1.00 . A A . 305 LYS CA   1 1 
       12 11016 1 1 35 LYS CB   C  -4.810  15.626   6.452 1.00 . A A . 305 LYS CB   1 1 
       12 11017 1 1 35 LYS CD   C  -3.391  13.946   7.671 1.00 . A A . 305 LYS CD   1 1 
       12 11018 1 1 35 LYS CE   C  -2.452  13.709   8.843 1.00 . A A . 305 LYS CE   1 1 
       12 11019 1 1 35 LYS CG   C  -3.850  15.394   7.610 1.00 . A A . 305 LYS CG   1 1 
       12 11020 1 1 35 LYS H    H  -6.842  16.851   7.581 1.00 . A A . 305 LYS H    1 1 
       12 11021 1 1 35 LYS HA   H  -4.321  17.709   6.392 1.00 . A A . 305 LYS HA   1 1 
       12 11022 1 1 35 LYS HB2  H  -5.704  15.049   6.634 1.00 . A A . 305 LYS HB2  1 1 
       12 11023 1 1 35 LYS HB3  H  -4.340  15.271   5.547 1.00 . A A . 305 LYS HB3  1 1 
       12 11024 1 1 35 LYS HD2  H  -4.255  13.309   7.780 1.00 . A A . 305 LYS HD2  1 1 
       12 11025 1 1 35 LYS HD3  H  -2.876  13.703   6.754 1.00 . A A . 305 LYS HD3  1 1 
       12 11026 1 1 35 LYS HE2  H  -1.594  14.355   8.736 1.00 . A A . 305 LYS HE2  1 1 
       12 11027 1 1 35 LYS HE3  H  -2.972  13.952   9.758 1.00 . A A . 305 LYS HE3  1 1 
       12 11028 1 1 35 LYS HG2  H  -2.986  16.029   7.481 1.00 . A A . 305 LYS HG2  1 1 
       12 11029 1 1 35 LYS HG3  H  -4.349  15.644   8.534 1.00 . A A . 305 LYS HG3  1 1 
       12 11030 1 1 35 LYS HZ1  H  -1.350  12.166   9.717 1.00 . A A . 305 LYS HZ1  1 1 
       12 11031 1 1 35 LYS HZ2  H  -1.483  12.045   8.036 1.00 . A A . 305 LYS HZ2  1 1 
       12 11032 1 1 35 LYS HZ3  H  -2.804  11.658   9.019 1.00 . A A . 305 LYS HZ3  1 1 
       12 11033 1 1 35 LYS N    N  -6.181  17.504   7.271 1.00 . A A . 305 LYS N    1 1 
       12 11034 1 1 35 LYS NZ   N  -1.990  12.295   8.908 1.00 . A A . 305 LYS NZ   1 1 
       12 11035 1 1 35 LYS O    O  -6.903  17.010   4.566 1.00 . A A . 305 LYS O    1 1 
       12 11036 1 1 36 GLU C    C  -5.035  16.857   1.699 1.00 . A A . 306 GLU C    1 1 
       12 11037 1 1 36 GLU CA   C  -5.226  18.106   2.574 1.00 . A A . 306 GLU CA   1 1 
       12 11038 1 1 36 GLU CB   C  -4.378  19.269   2.036 1.00 . A A . 306 GLU CB   1 1 
       12 11039 1 1 36 GLU CD   C  -3.934  21.758   2.027 1.00 . A A . 306 GLU CD   1 1 
       12 11040 1 1 36 GLU CG   C  -4.789  20.632   2.575 1.00 . A A . 306 GLU CG   1 1 
       12 11041 1 1 36 GLU H    H  -3.967  18.047   4.281 1.00 . A A . 306 GLU H    1 1 
       12 11042 1 1 36 GLU HA   H  -6.267  18.390   2.547 1.00 . A A . 306 GLU HA   1 1 
       12 11043 1 1 36 GLU HB2  H  -3.345  19.099   2.301 1.00 . A A . 306 GLU HB2  1 1 
       12 11044 1 1 36 GLU HB3  H  -4.463  19.293   0.959 1.00 . A A . 306 GLU HB3  1 1 
       12 11045 1 1 36 GLU HG2  H  -5.817  20.817   2.304 1.00 . A A . 306 GLU HG2  1 1 
       12 11046 1 1 36 GLU HG3  H  -4.696  20.622   3.652 1.00 . A A . 306 GLU HG3  1 1 
       12 11047 1 1 36 GLU N    N  -4.873  17.833   3.974 1.00 . A A . 306 GLU N    1 1 
       12 11048 1 1 36 GLU O    O  -4.518  15.838   2.168 1.00 . A A . 306 GLU O    1 1 
       12 11049 1 1 36 GLU OE1  O  -4.297  22.320   0.972 1.00 . A A . 306 GLU OE1  1 1 
       12 11050 1 1 36 GLU OE2  O  -2.900  22.077   2.651 1.00 . A A . 306 GLU OE2  1 1 
       12 11051 1 1 37 ILE C    C  -3.891  15.552  -0.948 1.00 . A A . 307 ILE C    1 1 
       12 11052 1 1 37 ILE CA   C  -5.346  15.831  -0.534 1.00 . A A . 307 ILE CA   1 1 
       12 11053 1 1 37 ILE CB   C  -6.222  16.051  -1.807 1.00 . A A . 307 ILE CB   1 1 
       12 11054 1 1 37 ILE CD1  C  -4.990  17.513  -3.508 1.00 . A A . 307 ILE CD1  1 1 
       12 11055 1 1 37 ILE CG1  C  -6.038  17.457  -2.416 1.00 . A A . 307 ILE CG1  1 1 
       12 11056 1 1 37 ILE CG2  C  -7.691  15.809  -1.487 1.00 . A A . 307 ILE CG2  1 1 
       12 11057 1 1 37 ILE H    H  -5.855  17.791   0.122 1.00 . A A . 307 ILE H    1 1 
       12 11058 1 1 37 ILE HA   H  -5.722  14.950  -0.033 1.00 . A A . 307 ILE HA   1 1 
       12 11059 1 1 37 ILE HB   H  -5.924  15.314  -2.540 1.00 . A A . 307 ILE HB   1 1 
       12 11060 1 1 37 ILE HD11 H  -5.344  16.975  -4.374 1.00 . A A . 307 ILE HD11 1 1 
       12 11061 1 1 37 ILE HD12 H  -4.076  17.060  -3.153 1.00 . A A . 307 ILE HD12 1 1 
       12 11062 1 1 37 ILE HD13 H  -4.803  18.542  -3.776 1.00 . A A . 307 ILE HD13 1 1 
       12 11063 1 1 37 ILE HG12 H  -6.974  17.784  -2.841 1.00 . A A . 307 ILE HG12 1 1 
       12 11064 1 1 37 ILE HG13 H  -5.741  18.143  -1.636 1.00 . A A . 307 ILE HG13 1 1 
       12 11065 1 1 37 ILE HG21 H  -7.820  14.795  -1.140 1.00 . A A . 307 ILE HG21 1 1 
       12 11066 1 1 37 ILE HG22 H  -8.283  15.965  -2.376 1.00 . A A . 307 ILE HG22 1 1 
       12 11067 1 1 37 ILE HG23 H  -8.009  16.496  -0.717 1.00 . A A . 307 ILE HG23 1 1 
       12 11068 1 1 37 ILE N    N  -5.457  16.948   0.425 1.00 . A A . 307 ILE N    1 1 
       12 11069 1 1 37 ILE O    O  -3.544  14.412  -1.266 1.00 . A A . 307 ILE O    1 1 
       12 11070 1 1 38 GLU C    C  -0.818  15.734  -0.230 1.00 . A A . 308 GLU C    1 1 
       12 11071 1 1 38 GLU CA   C  -1.628  16.488  -1.293 1.00 . A A . 308 GLU CA   1 1 
       12 11072 1 1 38 GLU CB   C  -1.018  17.878  -1.509 1.00 . A A . 308 GLU CB   1 1 
       12 11073 1 1 38 GLU CD   C  -0.783  19.892  -3.018 1.00 . A A . 308 GLU CD   1 1 
       12 11074 1 1 38 GLU CG   C  -1.482  18.566  -2.784 1.00 . A A . 308 GLU CG   1 1 
       12 11075 1 1 38 GLU H    H  -3.397  17.475  -0.649 1.00 . A A . 308 GLU H    1 1 
       12 11076 1 1 38 GLU HA   H  -1.573  15.937  -2.221 1.00 . A A . 308 GLU HA   1 1 
       12 11077 1 1 38 GLU HB2  H  -1.283  18.506  -0.671 1.00 . A A . 308 GLU HB2  1 1 
       12 11078 1 1 38 GLU HB3  H   0.057  17.784  -1.548 1.00 . A A . 308 GLU HB3  1 1 
       12 11079 1 1 38 GLU HG2  H  -1.279  17.918  -3.623 1.00 . A A . 308 GLU HG2  1 1 
       12 11080 1 1 38 GLU HG3  H  -2.545  18.744  -2.716 1.00 . A A . 308 GLU HG3  1 1 
       12 11081 1 1 38 GLU N    N  -3.050  16.600  -0.924 1.00 . A A . 308 GLU N    1 1 
       12 11082 1 1 38 GLU O    O   0.143  15.031  -0.556 1.00 . A A . 308 GLU O    1 1 
       12 11083 1 1 38 GLU OE1  O   0.280  19.895  -3.674 1.00 . A A . 308 GLU OE1  1 1 
       12 11084 1 1 38 GLU OE2  O  -1.298  20.926  -2.544 1.00 . A A . 308 GLU OE2  1 1 
       12 11085 1 1 39 GLN C    C  -0.949  13.742   2.283 1.00 . A A . 309 GLN C    1 1 
       12 11086 1 1 39 GLN CA   C  -0.560  15.222   2.171 1.00 . A A . 309 GLN CA   1 1 
       12 11087 1 1 39 GLN CB   C  -0.895  15.943   3.481 1.00 . A A . 309 GLN CB   1 1 
       12 11088 1 1 39 GLN CD   C  -0.544  17.971   4.948 1.00 . A A . 309 GLN CD   1 1 
       12 11089 1 1 39 GLN CG   C  -0.199  17.287   3.639 1.00 . A A . 309 GLN CG   1 1 
       12 11090 1 1 39 GLN H    H  -2.008  16.448   1.218 1.00 . A A . 309 GLN H    1 1 
       12 11091 1 1 39 GLN HA   H   0.505  15.286   2.003 1.00 . A A . 309 GLN HA   1 1 
       12 11092 1 1 39 GLN HB2  H  -1.962  16.109   3.523 1.00 . A A . 309 GLN HB2  1 1 
       12 11093 1 1 39 GLN HB3  H  -0.606  15.313   4.308 1.00 . A A . 309 GLN HB3  1 1 
       12 11094 1 1 39 GLN HE21 H   0.988  17.079   5.847 1.00 . A A . 309 GLN HE21 1 1 
       12 11095 1 1 39 GLN HE22 H   0.041  18.127   6.842 1.00 . A A . 309 GLN HE22 1 1 
       12 11096 1 1 39 GLN HG2  H   0.869  17.131   3.604 1.00 . A A . 309 GLN HG2  1 1 
       12 11097 1 1 39 GLN HG3  H  -0.495  17.930   2.824 1.00 . A A . 309 GLN HG3  1 1 
       12 11098 1 1 39 GLN N    N  -1.229  15.880   1.038 1.00 . A A . 309 GLN N    1 1 
       12 11099 1 1 39 GLN NE2  N   0.241  17.698   5.984 1.00 . A A . 309 GLN NE2  1 1 
       12 11100 1 1 39 GLN O    O  -0.207  12.946   2.864 1.00 . A A . 309 GLN O    1 1 
       12 11101 1 1 39 GLN OE1  O  -1.504  18.737   5.027 1.00 . A A . 309 GLN OE1  1 1 
       12 11102 1 1 40 LEU C    C  -1.977  11.141   0.649 1.00 . A A . 310 LEU C    1 1 
       12 11103 1 1 40 LEU CA   C  -2.615  12.006   1.742 1.00 . A A . 310 LEU CA   1 1 
       12 11104 1 1 40 LEU CB   C  -4.140  11.996   1.599 1.00 . A A . 310 LEU CB   1 1 
       12 11105 1 1 40 LEU CD1  C  -6.196  13.116   2.505 1.00 . A A . 310 LEU CD1  1 1 
       12 11106 1 1 40 LEU CD2  C  -5.234  11.142   3.694 1.00 . A A . 310 LEU CD2  1 1 
       12 11107 1 1 40 LEU CG   C  -4.915  12.379   2.864 1.00 . A A . 310 LEU CG   1 1 
       12 11108 1 1 40 LEU H    H  -2.647  14.074   1.267 1.00 . A A . 310 LEU H    1 1 
       12 11109 1 1 40 LEU HA   H  -2.357  11.586   2.703 1.00 . A A . 310 LEU HA   1 1 
       12 11110 1 1 40 LEU HB2  H  -4.410  12.688   0.813 1.00 . A A . 310 LEU HB2  1 1 
       12 11111 1 1 40 LEU HB3  H  -4.446  11.005   1.303 1.00 . A A . 310 LEU HB3  1 1 
       12 11112 1 1 40 LEU HD11 H  -5.951  14.074   2.074 1.00 . A A . 310 LEU HD11 1 1 
       12 11113 1 1 40 LEU HD12 H  -6.787  13.264   3.396 1.00 . A A . 310 LEU HD12 1 1 
       12 11114 1 1 40 LEU HD13 H  -6.759  12.533   1.792 1.00 . A A . 310 LEU HD13 1 1 
       12 11115 1 1 40 LEU HD21 H  -5.772  11.434   4.583 1.00 . A A . 310 LEU HD21 1 1 
       12 11116 1 1 40 LEU HD22 H  -4.314  10.650   3.975 1.00 . A A . 310 LEU HD22 1 1 
       12 11117 1 1 40 LEU HD23 H  -5.841  10.465   3.112 1.00 . A A . 310 LEU HD23 1 1 
       12 11118 1 1 40 LEU HG   H  -4.308  13.040   3.466 1.00 . A A . 310 LEU HG   1 1 
       12 11119 1 1 40 LEU N    N  -2.112  13.386   1.716 1.00 . A A . 310 LEU N    1 1 
       12 11120 1 1 40 LEU O    O  -1.791   9.936   0.841 1.00 . A A . 310 LEU O    1 1 
       12 11121 1 1 41 ILE C    C   0.512  10.937  -1.406 1.00 . A A . 311 ILE C    1 1 
       12 11122 1 1 41 ILE CA   C  -1.010  11.052  -1.621 1.00 . A A . 311 ILE CA   1 1 
       12 11123 1 1 41 ILE CB   C  -1.297  11.738  -2.998 1.00 . A A . 311 ILE CB   1 1 
       12 11124 1 1 41 ILE CD1  C  -3.067  13.288  -4.035 1.00 . A A . 311 ILE CD1  1 1 
       12 11125 1 1 41 ILE CG1  C  -2.792  12.090  -3.141 1.00 . A A . 311 ILE CG1  1 1 
       12 11126 1 1 41 ILE CG2  C  -0.866  10.826  -4.155 1.00 . A A . 311 ILE CG2  1 1 
       12 11127 1 1 41 ILE H    H  -1.825  12.722  -0.581 1.00 . A A . 311 ILE H    1 1 
       12 11128 1 1 41 ILE HA   H  -1.428  10.054  -1.648 1.00 . A A . 311 ILE HA   1 1 
       12 11129 1 1 41 ILE HB   H  -0.713  12.644  -3.050 1.00 . A A . 311 ILE HB   1 1 
       12 11130 1 1 41 ILE HD11 H  -2.573  14.159  -3.632 1.00 . A A . 311 ILE HD11 1 1 
       12 11131 1 1 41 ILE HD12 H  -4.131  13.466  -4.081 1.00 . A A . 311 ILE HD12 1 1 
       12 11132 1 1 41 ILE HD13 H  -2.692  13.089  -5.028 1.00 . A A . 311 ILE HD13 1 1 
       12 11133 1 1 41 ILE HG12 H  -3.314  11.242  -3.558 1.00 . A A . 311 ILE HG12 1 1 
       12 11134 1 1 41 ILE HG13 H  -3.196  12.307  -2.163 1.00 . A A . 311 ILE HG13 1 1 
       12 11135 1 1 41 ILE HG21 H   0.192  10.622  -4.077 1.00 . A A . 311 ILE HG21 1 1 
       12 11136 1 1 41 ILE HG22 H  -1.068  11.317  -5.095 1.00 . A A . 311 ILE HG22 1 1 
       12 11137 1 1 41 ILE HG23 H  -1.416   9.898  -4.107 1.00 . A A . 311 ILE HG23 1 1 
       12 11138 1 1 41 ILE N    N  -1.642  11.764  -0.494 1.00 . A A . 311 ILE N    1 1 
       12 11139 1 1 41 ILE O    O   1.148  10.027  -1.947 1.00 . A A . 311 ILE O    1 1 
       12 11140 1 1 42 GLU C    C   2.882  10.844   0.765 1.00 . A A . 312 GLU C    1 1 
       12 11141 1 1 42 GLU CA   C   2.520  11.869  -0.317 1.00 . A A . 312 GLU CA   1 1 
       12 11142 1 1 42 GLU CB   C   2.970  13.266   0.120 1.00 . A A . 312 GLU CB   1 1 
       12 11143 1 1 42 GLU CD   C   3.519  15.638  -0.560 1.00 . A A . 312 GLU CD   1 1 
       12 11144 1 1 42 GLU CG   C   3.076  14.264  -1.024 1.00 . A A . 312 GLU CG   1 1 
       12 11145 1 1 42 GLU H    H   0.513  12.559  -0.221 1.00 . A A . 312 GLU H    1 1 
       12 11146 1 1 42 GLU HA   H   3.041  11.605  -1.226 1.00 . A A . 312 GLU HA   1 1 
       12 11147 1 1 42 GLU HB2  H   2.262  13.651   0.839 1.00 . A A . 312 GLU HB2  1 1 
       12 11148 1 1 42 GLU HB3  H   3.939  13.188   0.590 1.00 . A A . 312 GLU HB3  1 1 
       12 11149 1 1 42 GLU HG2  H   3.792  13.894  -1.743 1.00 . A A . 312 GLU HG2  1 1 
       12 11150 1 1 42 GLU HG3  H   2.108  14.354  -1.496 1.00 . A A . 312 GLU HG3  1 1 
       12 11151 1 1 42 GLU N    N   1.079  11.860  -0.614 1.00 . A A . 312 GLU N    1 1 
       12 11152 1 1 42 GLU O    O   3.928  10.194   0.683 1.00 . A A . 312 GLU O    1 1 
       12 11153 1 1 42 GLU OE1  O   2.643  16.465  -0.234 1.00 . A A . 312 GLU OE1  1 1 
       12 11154 1 1 42 GLU OE2  O   4.743  15.885  -0.525 1.00 . A A . 312 GLU OE2  1 1 
       12 11155 1 1 43 LEU C    C   1.825   8.324   2.485 1.00 . A A . 313 LEU C    1 1 
       12 11156 1 1 43 LEU CA   C   2.217   9.755   2.874 1.00 . A A . 313 LEU CA   1 1 
       12 11157 1 1 43 LEU CB   C   1.424  10.189   4.115 1.00 . A A . 313 LEU CB   1 1 
       12 11158 1 1 43 LEU CD1  C   0.815  12.103   5.619 1.00 . A A . 313 LEU CD1  1 1 
       12 11159 1 1 43 LEU CD2  C   3.105  11.120   5.751 1.00 . A A . 313 LEU CD2  1 1 
       12 11160 1 1 43 LEU CG   C   1.936  11.450   4.827 1.00 . A A . 313 LEU CG   1 1 
       12 11161 1 1 43 LEU H    H   1.188  11.247   1.765 1.00 . A A . 313 LEU H    1 1 
       12 11162 1 1 43 LEU HA   H   3.269   9.768   3.114 1.00 . A A . 313 LEU HA   1 1 
       12 11163 1 1 43 LEU HB2  H   0.401  10.363   3.817 1.00 . A A . 313 LEU HB2  1 1 
       12 11164 1 1 43 LEU HB3  H   1.437   9.375   4.825 1.00 . A A . 313 LEU HB3  1 1 
       12 11165 1 1 43 LEU HD11 H   0.013  12.379   4.949 1.00 . A A . 313 LEU HD11 1 1 
       12 11166 1 1 43 LEU HD12 H   1.190  12.987   6.114 1.00 . A A . 313 LEU HD12 1 1 
       12 11167 1 1 43 LEU HD13 H   0.443  11.408   6.357 1.00 . A A . 313 LEU HD13 1 1 
       12 11168 1 1 43 LEU HD21 H   3.445  12.022   6.237 1.00 . A A . 313 LEU HD21 1 1 
       12 11169 1 1 43 LEU HD22 H   3.912  10.696   5.172 1.00 . A A . 313 LEU HD22 1 1 
       12 11170 1 1 43 LEU HD23 H   2.784  10.408   6.497 1.00 . A A . 313 LEU HD23 1 1 
       12 11171 1 1 43 LEU HG   H   2.281  12.160   4.088 1.00 . A A . 313 LEU HG   1 1 
       12 11172 1 1 43 LEU N    N   2.003  10.701   1.769 1.00 . A A . 313 LEU N    1 1 
       12 11173 1 1 43 LEU O    O   2.364   7.360   3.037 1.00 . A A . 313 LEU O    1 1 
       12 11174 1 1 44 ALA C    C   1.468   6.197   0.159 1.00 . A A . 314 ALA C    1 1 
       12 11175 1 1 44 ALA CA   C   0.427   6.888   1.046 1.00 . A A . 314 ALA CA   1 1 
       12 11176 1 1 44 ALA CB   C  -0.890   7.044   0.297 1.00 . A A . 314 ALA CB   1 1 
       12 11177 1 1 44 ALA H    H   0.519   9.007   1.122 1.00 . A A . 314 ALA H    1 1 
       12 11178 1 1 44 ALA HA   H   0.246   6.270   1.914 1.00 . A A . 314 ALA HA   1 1 
       12 11179 1 1 44 ALA HB1  H  -1.612   7.531   0.936 1.00 . A A . 314 ALA HB1  1 1 
       12 11180 1 1 44 ALA HB2  H  -1.260   6.070   0.014 1.00 . A A . 314 ALA HB2  1 1 
       12 11181 1 1 44 ALA HB3  H  -0.732   7.641  -0.588 1.00 . A A . 314 ALA HB3  1 1 
       12 11182 1 1 44 ALA N    N   0.898   8.197   1.522 1.00 . A A . 314 ALA N    1 1 
       12 11183 1 1 44 ALA O    O   1.703   4.992   0.295 1.00 . A A . 314 ALA O    1 1 
       12 11184 1 1 45 ASN C    C   4.464   6.227  -0.936 1.00 . A A . 315 ASN C    1 1 
       12 11185 1 1 45 ASN CA   C   3.126   6.453  -1.650 1.00 . A A . 315 ASN CA   1 1 
       12 11186 1 1 45 ASN CB   C   3.319   7.404  -2.832 1.00 . A A . 315 ASN CB   1 1 
       12 11187 1 1 45 ASN CG   C   2.252   7.228  -3.895 1.00 . A A . 315 ASN CG   1 1 
       12 11188 1 1 45 ASN H    H   1.867   7.926  -0.782 1.00 . A A . 315 ASN H    1 1 
       12 11189 1 1 45 ASN HA   H   2.774   5.503  -2.025 1.00 . A A . 315 ASN HA   1 1 
       12 11190 1 1 45 ASN HB2  H   3.281   8.423  -2.476 1.00 . A A . 315 ASN HB2  1 1 
       12 11191 1 1 45 ASN HB3  H   4.283   7.219  -3.281 1.00 . A A . 315 ASN HB3  1 1 
       12 11192 1 1 45 ASN HD21 H   1.083   8.552  -2.980 1.00 . A A . 315 ASN HD21 1 1 
       12 11193 1 1 45 ASN HD22 H   0.442   7.857  -4.426 1.00 . A A . 315 ASN HD22 1 1 
       12 11194 1 1 45 ASN N    N   2.100   6.974  -0.736 1.00 . A A . 315 ASN N    1 1 
       12 11195 1 1 45 ASN ND2  N   1.147   7.952  -3.753 1.00 . A A . 315 ASN ND2  1 1 
       12 11196 1 1 45 ASN O    O   5.236   5.348  -1.327 1.00 . A A . 315 ASN O    1 1 
       12 11197 1 1 45 ASN OD1  O   2.417   6.449  -4.832 1.00 . A A . 315 ASN OD1  1 1 
       12 11198 1 1 46 TYR C    C   5.918   5.723   1.877 1.00 . A A . 316 TYR C    1 1 
       12 11199 1 1 46 TYR CA   C   5.959   6.909   0.903 1.00 . A A . 316 TYR CA   1 1 
       12 11200 1 1 46 TYR CB   C   6.216   8.205   1.673 1.00 . A A . 316 TYR CB   1 1 
       12 11201 1 1 46 TYR CD1  C   8.579   9.031   1.339 1.00 . A A . 316 TYR CD1  1 1 
       12 11202 1 1 46 TYR CD2  C   6.841  10.056   0.069 1.00 . A A . 316 TYR CD2  1 1 
       12 11203 1 1 46 TYR CE1  C   9.510   9.860   0.741 1.00 . A A . 316 TYR CE1  1 1 
       12 11204 1 1 46 TYR CE2  C   7.766  10.887  -0.534 1.00 . A A . 316 TYR CE2  1 1 
       12 11205 1 1 46 TYR CG   C   7.231   9.115   1.014 1.00 . A A . 316 TYR CG   1 1 
       12 11206 1 1 46 TYR CZ   C   9.099  10.785  -0.194 1.00 . A A . 316 TYR CZ   1 1 
       12 11207 1 1 46 TYR H    H   4.061   7.699   0.371 1.00 . A A . 316 TYR H    1 1 
       12 11208 1 1 46 TYR HA   H   6.772   6.753   0.209 1.00 . A A . 316 TYR HA   1 1 
       12 11209 1 1 46 TYR HB2  H   5.291   8.753   1.763 1.00 . A A . 316 TYR HB2  1 1 
       12 11210 1 1 46 TYR HB3  H   6.581   7.962   2.661 1.00 . A A . 316 TYR HB3  1 1 
       12 11211 1 1 46 TYR HD1  H   8.898   8.306   2.071 1.00 . A A . 316 TYR HD1  1 1 
       12 11212 1 1 46 TYR HD2  H   5.797  10.135  -0.194 1.00 . A A . 316 TYR HD2  1 1 
       12 11213 1 1 46 TYR HE1  H  10.553   9.779   1.007 1.00 . A A . 316 TYR HE1  1 1 
       12 11214 1 1 46 TYR HE2  H   7.444  11.613  -1.266 1.00 . A A . 316 TYR HE2  1 1 
       12 11215 1 1 46 TYR HH   H  10.791  11.098  -1.051 1.00 . A A . 316 TYR HH   1 1 
       12 11216 1 1 46 TYR N    N   4.722   7.019   0.118 1.00 . A A . 316 TYR N    1 1 
       12 11217 1 1 46 TYR O    O   6.968   5.218   2.284 1.00 . A A . 316 TYR O    1 1 
       12 11218 1 1 46 TYR OH   O  10.023  11.611  -0.792 1.00 . A A . 316 TYR OH   1 1 
       12 11219 1 1 47 GLN C    C   4.596   2.805   2.432 1.00 . A A . 317 GLN C    1 1 
       12 11220 1 1 47 GLN CA   C   4.508   4.154   3.157 1.00 . A A . 317 GLN CA   1 1 
       12 11221 1 1 47 GLN CB   C   3.158   4.268   3.867 1.00 . A A . 317 GLN CB   1 1 
       12 11222 1 1 47 GLN CD   C   1.800   5.380   5.683 1.00 . A A . 317 GLN CD   1 1 
       12 11223 1 1 47 GLN CG   C   3.169   5.223   5.050 1.00 . A A . 317 GLN CG   1 1 
       12 11224 1 1 47 GLN H    H   3.908   5.740   1.878 1.00 . A A . 317 GLN H    1 1 
       12 11225 1 1 47 GLN HA   H   5.293   4.198   3.897 1.00 . A A . 317 GLN HA   1 1 
       12 11226 1 1 47 GLN HB2  H   2.420   4.617   3.159 1.00 . A A . 317 GLN HB2  1 1 
       12 11227 1 1 47 GLN HB3  H   2.867   3.291   4.223 1.00 . A A . 317 GLN HB3  1 1 
       12 11228 1 1 47 GLN HE21 H   2.152   3.839   6.888 1.00 . A A . 317 GLN HE21 1 1 
       12 11229 1 1 47 GLN HE22 H   0.612   4.598   7.072 1.00 . A A . 317 GLN HE22 1 1 
       12 11230 1 1 47 GLN HG2  H   3.852   4.843   5.796 1.00 . A A . 317 GLN HG2  1 1 
       12 11231 1 1 47 GLN HG3  H   3.507   6.192   4.712 1.00 . A A . 317 GLN HG3  1 1 
       12 11232 1 1 47 GLN N    N   4.700   5.285   2.237 1.00 . A A . 317 GLN N    1 1 
       12 11233 1 1 47 GLN NE2  N   1.490   4.518   6.644 1.00 . A A . 317 GLN NE2  1 1 
       12 11234 1 1 47 GLN O    O   5.076   1.823   3.006 1.00 . A A . 317 GLN O    1 1 
       12 11235 1 1 47 GLN OE1  O   1.029   6.264   5.310 1.00 . A A . 317 GLN OE1  1 1 
       12 11236 1 1 48 VAL C    C   5.558   1.290  -0.240 1.00 . A A . 318 VAL C    1 1 
       12 11237 1 1 48 VAL CA   C   4.157   1.538   0.356 1.00 . A A . 318 VAL CA   1 1 
       12 11238 1 1 48 VAL CB   C   3.094   1.576  -0.790 1.00 . A A . 318 VAL CB   1 1 
       12 11239 1 1 48 VAL CG1  C   2.966   0.220  -1.484 1.00 . A A . 318 VAL CG1  1 1 
       12 11240 1 1 48 VAL CG2  C   1.727   2.009  -0.266 1.00 . A A . 318 VAL CG2  1 1 
       12 11241 1 1 48 VAL H    H   3.758   3.589   0.781 1.00 . A A . 318 VAL H    1 1 
       12 11242 1 1 48 VAL HA   H   3.914   0.713   1.011 1.00 . A A . 318 VAL HA   1 1 
       12 11243 1 1 48 VAL HB   H   3.416   2.298  -1.525 1.00 . A A . 318 VAL HB   1 1 
       12 11244 1 1 48 VAL HG11 H   2.224   0.284  -2.266 1.00 . A A . 318 VAL HG11 1 1 
       12 11245 1 1 48 VAL HG12 H   2.667  -0.527  -0.764 1.00 . A A . 318 VAL HG12 1 1 
       12 11246 1 1 48 VAL HG13 H   3.919  -0.055  -1.914 1.00 . A A . 318 VAL HG13 1 1 
       12 11247 1 1 48 VAL HG21 H   1.394   1.314   0.490 1.00 . A A . 318 VAL HG21 1 1 
       12 11248 1 1 48 VAL HG22 H   1.018   2.024  -1.080 1.00 . A A . 318 VAL HG22 1 1 
       12 11249 1 1 48 VAL HG23 H   1.803   2.998   0.162 1.00 . A A . 318 VAL HG23 1 1 
       12 11250 1 1 48 VAL N    N   4.133   2.769   1.172 1.00 . A A . 318 VAL N    1 1 
       12 11251 1 1 48 VAL O    O   5.931   0.140  -0.489 1.00 . A A . 318 VAL O    1 1 
       12 11252 1 1 49 LEU C    C   8.727   1.982   0.057 1.00 . A A . 319 LEU C    1 1 
       12 11253 1 1 49 LEU CA   C   7.676   2.280  -1.020 1.00 . A A . 319 LEU CA   1 1 
       12 11254 1 1 49 LEU CB   C   8.045   3.576  -1.757 1.00 . A A . 319 LEU CB   1 1 
       12 11255 1 1 49 LEU CD1  C   7.366   5.261  -3.488 1.00 . A A . 319 LEU CD1  1 1 
       12 11256 1 1 49 LEU CD2  C   8.077   2.982  -4.211 1.00 . A A . 319 LEU CD2  1 1 
       12 11257 1 1 49 LEU CG   C   7.371   3.785  -3.122 1.00 . A A . 319 LEU CG   1 1 
       12 11258 1 1 49 LEU H    H   5.963   3.257  -0.232 1.00 . A A . 319 LEU H    1 1 
       12 11259 1 1 49 LEU HA   H   7.676   1.467  -1.730 1.00 . A A . 319 LEU HA   1 1 
       12 11260 1 1 49 LEU HB2  H   7.782   4.409  -1.121 1.00 . A A . 319 LEU HB2  1 1 
       12 11261 1 1 49 LEU HB3  H   9.114   3.586  -1.904 1.00 . A A . 319 LEU HB3  1 1 
       12 11262 1 1 49 LEU HD11 H   8.381   5.624  -3.537 1.00 . A A . 319 LEU HD11 1 1 
       12 11263 1 1 49 LEU HD12 H   6.822   5.816  -2.737 1.00 . A A . 319 LEU HD12 1 1 
       12 11264 1 1 49 LEU HD13 H   6.888   5.393  -4.448 1.00 . A A . 319 LEU HD13 1 1 
       12 11265 1 1 49 LEU HD21 H   9.118   3.267  -4.251 1.00 . A A . 319 LEU HD21 1 1 
       12 11266 1 1 49 LEU HD22 H   7.612   3.182  -5.165 1.00 . A A . 319 LEU HD22 1 1 
       12 11267 1 1 49 LEU HD23 H   8.001   1.928  -3.989 1.00 . A A . 319 LEU HD23 1 1 
       12 11268 1 1 49 LEU HG   H   6.345   3.450  -3.067 1.00 . A A . 319 LEU HG   1 1 
       12 11269 1 1 49 LEU N    N   6.321   2.373  -0.456 1.00 . A A . 319 LEU N    1 1 
       12 11270 1 1 49 LEU O    O   9.744   1.342  -0.227 1.00 . A A . 319 LEU O    1 1 
       12 11271 1 1 50 SER C    C   9.224   0.849   3.047 1.00 . A A . 320 SER C    1 1 
       12 11272 1 1 50 SER CA   C   9.393   2.240   2.417 1.00 . A A . 320 SER CA   1 1 
       12 11273 1 1 50 SER CB   C   9.182   3.322   3.480 1.00 . A A . 320 SER CB   1 1 
       12 11274 1 1 50 SER H    H   7.647   2.955   1.441 1.00 . A A . 320 SER H    1 1 
       12 11275 1 1 50 SER HA   H  10.400   2.323   2.036 1.00 . A A . 320 SER HA   1 1 
       12 11276 1 1 50 SER HB2  H   9.841   3.135   4.315 1.00 . A A . 320 SER HB2  1 1 
       12 11277 1 1 50 SER HB3  H   9.406   4.289   3.055 1.00 . A A . 320 SER HB3  1 1 
       12 11278 1 1 50 SER HG   H   7.791   3.847   4.759 1.00 . A A . 320 SER HG   1 1 
       12 11279 1 1 50 SER N    N   8.474   2.451   1.288 1.00 . A A . 320 SER N    1 1 
       12 11280 1 1 50 SER O    O  10.178   0.298   3.604 1.00 . A A . 320 SER O    1 1 
       12 11281 1 1 50 SER OG   O   7.844   3.330   3.952 1.00 . A A . 320 SER OG   1 1 
       12 11282 1 1 51 GLN C    C   8.096  -2.164   2.564 1.00 . A A . 321 GLN C    1 1 
       12 11283 1 1 51 GLN CA   C   7.692  -1.027   3.509 1.00 . A A . 321 GLN CA   1 1 
       12 11284 1 1 51 GLN CB   C   6.197  -1.131   3.830 1.00 . A A . 321 GLN CB   1 1 
       12 11285 1 1 51 GLN CD   C   4.299  -0.490   5.371 1.00 . A A . 321 GLN CD   1 1 
       12 11286 1 1 51 GLN CG   C   5.778  -0.351   5.068 1.00 . A A . 321 GLN CG   1 1 
       12 11287 1 1 51 GLN H    H   7.297   0.793   2.490 1.00 . A A . 321 GLN H    1 1 
       12 11288 1 1 51 GLN HA   H   8.249  -1.133   4.428 1.00 . A A . 321 GLN HA   1 1 
       12 11289 1 1 51 GLN HB2  H   5.635  -0.755   2.988 1.00 . A A . 321 GLN HB2  1 1 
       12 11290 1 1 51 GLN HB3  H   5.945  -2.169   3.983 1.00 . A A . 321 GLN HB3  1 1 
       12 11291 1 1 51 GLN HE21 H   3.895   1.101   4.249 1.00 . A A . 321 GLN HE21 1 1 
       12 11292 1 1 51 GLN HE22 H   2.533   0.343   4.994 1.00 . A A . 321 GLN HE22 1 1 
       12 11293 1 1 51 GLN HG2  H   6.339  -0.718   5.915 1.00 . A A . 321 GLN HG2  1 1 
       12 11294 1 1 51 GLN HG3  H   6.003   0.694   4.913 1.00 . A A . 321 GLN HG3  1 1 
       12 11295 1 1 51 GLN N    N   8.006   0.296   2.950 1.00 . A A . 321 GLN N    1 1 
       12 11296 1 1 51 GLN NE2  N   3.494   0.409   4.816 1.00 . A A . 321 GLN NE2  1 1 
       12 11297 1 1 51 GLN O    O   8.540  -3.223   3.018 1.00 . A A . 321 GLN O    1 1 
       12 11298 1 1 51 GLN OE1  O   3.884  -1.393   6.097 1.00 . A A . 321 GLN OE1  1 1 
       12 11299 1 1 52 GLN C    C   9.730  -2.794  -0.242 1.00 . A A . 322 GLN C    1 1 
       12 11300 1 1 52 GLN CA   C   8.282  -2.941   0.237 1.00 . A A . 322 GLN CA   1 1 
       12 11301 1 1 52 GLN CB   C   7.323  -2.848  -0.957 1.00 . A A . 322 GLN CB   1 1 
       12 11302 1 1 52 GLN CD   C   5.049  -3.408  -1.906 1.00 . A A . 322 GLN CD   1 1 
       12 11303 1 1 52 GLN CG   C   5.935  -3.402  -0.675 1.00 . A A . 322 GLN CG   1 1 
       12 11304 1 1 52 GLN H    H   7.584  -1.069   0.960 1.00 . A A . 322 GLN H    1 1 
       12 11305 1 1 52 GLN HA   H   8.171  -3.912   0.693 1.00 . A A . 322 GLN HA   1 1 
       12 11306 1 1 52 GLN HB2  H   7.222  -1.811  -1.242 1.00 . A A . 322 GLN HB2  1 1 
       12 11307 1 1 52 GLN HB3  H   7.745  -3.399  -1.785 1.00 . A A . 322 GLN HB3  1 1 
       12 11308 1 1 52 GLN HE21 H   5.667  -5.240  -2.371 1.00 . A A . 322 GLN HE21 1 1 
       12 11309 1 1 52 GLN HE22 H   4.519  -4.538  -3.454 1.00 . A A . 322 GLN HE22 1 1 
       12 11310 1 1 52 GLN HG2  H   6.031  -4.415  -0.315 1.00 . A A . 322 GLN HG2  1 1 
       12 11311 1 1 52 GLN HG3  H   5.466  -2.793   0.085 1.00 . A A . 322 GLN HG3  1 1 
       12 11312 1 1 52 GLN N    N   7.940  -1.935   1.252 1.00 . A A . 322 GLN N    1 1 
       12 11313 1 1 52 GLN NE2  N   5.082  -4.506  -2.652 1.00 . A A . 322 GLN NE2  1 1 
       12 11314 1 1 52 GLN O    O  10.443  -3.792  -0.377 1.00 . A A . 322 GLN O    1 1 
       12 11315 1 1 52 GLN OE1  O   4.343  -2.439  -2.182 1.00 . A A . 322 GLN OE1  1 1 
       12 11316 1 1 53 GLN C    C  12.366  -0.690   0.164 1.00 . A A . 323 GLN C    1 1 
       12 11317 1 1 53 GLN CA   C  11.513  -1.267  -0.961 1.00 . A A . 323 GLN CA   1 1 
       12 11318 1 1 53 GLN CB   C  11.489  -0.299  -2.147 1.00 . A A . 323 GLN CB   1 1 
       12 11319 1 1 53 GLN CD   C  11.047   0.036  -4.613 1.00 . A A . 323 GLN CD   1 1 
       12 11320 1 1 53 GLN CG   C  11.021  -0.933  -3.449 1.00 . A A . 323 GLN CG   1 1 
       12 11321 1 1 53 GLN H    H   9.532  -0.802  -0.366 1.00 . A A . 323 GLN H    1 1 
       12 11322 1 1 53 GLN HA   H  11.950  -2.201  -1.281 1.00 . A A . 323 GLN HA   1 1 
       12 11323 1 1 53 GLN HB2  H  10.826   0.521  -1.914 1.00 . A A . 323 GLN HB2  1 1 
       12 11324 1 1 53 GLN HB3  H  12.486   0.089  -2.301 1.00 . A A . 323 GLN HB3  1 1 
       12 11325 1 1 53 GLN HE21 H  12.918  -0.486  -5.037 1.00 . A A . 323 GLN HE21 1 1 
       12 11326 1 1 53 GLN HE22 H  12.222   0.712  -6.069 1.00 . A A . 323 GLN HE22 1 1 
       12 11327 1 1 53 GLN HG2  H  11.666  -1.767  -3.681 1.00 . A A . 323 GLN HG2  1 1 
       12 11328 1 1 53 GLN HG3  H  10.008  -1.288  -3.317 1.00 . A A . 323 GLN HG3  1 1 
       12 11329 1 1 53 GLN N    N  10.153  -1.548  -0.496 1.00 . A A . 323 GLN N    1 1 
       12 11330 1 1 53 GLN NE2  N  12.177   0.093  -5.311 1.00 . A A . 323 GLN NE2  1 1 
       12 11331 1 1 53 GLN O    O  11.927   0.208   0.887 1.00 . A A . 323 GLN O    1 1 
       12 11332 1 1 53 GLN OE1  O  10.064   0.727  -4.885 1.00 . A A . 323 GLN OE1  1 1 
       12 11333 1 1 54 LYS C    C  15.617   0.107   0.730 1.00 . A A . 324 LYS C    1 1 
       12 11334 1 1 54 LYS CA   C  14.524  -0.773   1.332 1.00 . A A . 324 LYS CA   1 1 
       12 11335 1 1 54 LYS CB   C  15.157  -1.975   2.040 1.00 . A A . 324 LYS CB   1 1 
       12 11336 1 1 54 LYS CD   C  14.884  -3.903   3.632 1.00 . A A . 324 LYS CD   1 1 
       12 11337 1 1 54 LYS CE   C  13.934  -4.640   4.562 1.00 . A A . 324 LYS CE   1 1 
       12 11338 1 1 54 LYS CG   C  14.207  -2.710   2.976 1.00 . A A . 324 LYS CG   1 1 
       12 11339 1 1 54 LYS H    H  13.864  -1.931  -0.316 1.00 . A A . 324 LYS H    1 1 
       12 11340 1 1 54 LYS HA   H  13.970  -0.192   2.054 1.00 . A A . 324 LYS HA   1 1 
       12 11341 1 1 54 LYS HB2  H  15.504  -2.675   1.294 1.00 . A A . 324 LYS HB2  1 1 
       12 11342 1 1 54 LYS HB3  H  16.002  -1.633   2.618 1.00 . A A . 324 LYS HB3  1 1 
       12 11343 1 1 54 LYS HD2  H  15.219  -4.582   2.864 1.00 . A A . 324 LYS HD2  1 1 
       12 11344 1 1 54 LYS HD3  H  15.733  -3.553   4.203 1.00 . A A . 324 LYS HD3  1 1 
       12 11345 1 1 54 LYS HE2  H  13.601  -3.959   5.330 1.00 . A A . 324 LYS HE2  1 1 
       12 11346 1 1 54 LYS HE3  H  13.082  -4.979   3.989 1.00 . A A . 324 LYS HE3  1 1 
       12 11347 1 1 54 LYS HG2  H  13.876  -2.029   3.745 1.00 . A A . 324 LYS HG2  1 1 
       12 11348 1 1 54 LYS HG3  H  13.356  -3.057   2.409 1.00 . A A . 324 LYS HG3  1 1 
       12 11349 1 1 54 LYS HZ1  H  15.403  -5.507   5.767 1.00 . A A . 324 LYS HZ1  1 1 
       12 11350 1 1 54 LYS HZ2  H  14.909  -6.485   4.479 1.00 . A A . 324 LYS HZ2  1 1 
       12 11351 1 1 54 LYS HZ3  H  13.910  -6.299   5.830 1.00 . A A . 324 LYS HZ3  1 1 
       12 11352 1 1 54 LYS N    N  13.587  -1.219   0.299 1.00 . A A . 324 LYS N    1 1 
       12 11353 1 1 54 LYS NZ   N  14.585  -5.815   5.204 1.00 . A A . 324 LYS NZ   1 1 
       12 11354 1 1 54 LYS O    O  16.021  -0.092  -0.419 1.00 . A A . 324 LYS O    1 1 
       12 11355 1 1 55 SER C    C  18.488   1.641   1.715 1.00 . A A . 325 SER C    1 1 
       12 11356 1 1 55 SER CA   C  17.138   1.998   1.087 1.00 . A A . 325 SER CA   1 1 
       12 11357 1 1 55 SER CB   C  16.754   3.441   1.435 1.00 . A A . 325 SER CB   1 1 
       12 11358 1 1 55 SER H    H  15.717   1.171   2.424 1.00 . A A . 325 SER H    1 1 
       12 11359 1 1 55 SER HA   H  17.225   1.911   0.014 1.00 . A A . 325 SER HA   1 1 
       12 11360 1 1 55 SER HB2  H  17.580   4.097   1.202 1.00 . A A . 325 SER HB2  1 1 
       12 11361 1 1 55 SER HB3  H  15.891   3.731   0.856 1.00 . A A . 325 SER HB3  1 1 
       12 11362 1 1 55 SER HG   H  15.998   2.780   3.118 1.00 . A A . 325 SER HG   1 1 
       12 11363 1 1 55 SER N    N  16.088   1.075   1.522 1.00 . A A . 325 SER N    1 1 
       12 11364 1 1 55 SER O    O  19.514   1.645   1.030 1.00 . A A . 325 SER O    1 1 
       12 11365 1 1 55 SER OG   O  16.445   3.573   2.814 1.00 . A A . 325 SER OG   1 1 
       12 11366 1 1 56 ARG C    C  19.482  -0.313   4.547 1.00 . A A . 326 ARG C    1 1 
       12 11367 1 1 56 ARG CA   C  19.689   0.972   3.752 1.00 . A A . 326 ARG CA   1 1 
       12 11368 1 1 56 ARG CB   C  20.108   2.105   4.696 1.00 . A A . 326 ARG CB   1 1 
       12 11369 1 1 56 ARG CD   C  21.084   4.406   4.966 1.00 . A A . 326 ARG CD   1 1 
       12 11370 1 1 56 ARG CG   C  20.701   3.312   3.983 1.00 . A A . 326 ARG CG   1 1 
       12 11371 1 1 56 ARG CZ   C  22.023   6.710   4.904 1.00 . A A . 326 ARG CZ   1 1 
       12 11372 1 1 56 ARG H    H  17.619   1.350   3.500 1.00 . A A . 326 ARG H    1 1 
       12 11373 1 1 56 ARG HA   H  20.473   0.810   3.029 1.00 . A A . 326 ARG HA   1 1 
       12 11374 1 1 56 ARG HB2  H  19.241   2.433   5.251 1.00 . A A . 326 ARG HB2  1 1 
       12 11375 1 1 56 ARG HB3  H  20.843   1.726   5.389 1.00 . A A . 326 ARG HB3  1 1 
       12 11376 1 1 56 ARG HD2  H  20.200   4.716   5.503 1.00 . A A . 326 ARG HD2  1 1 
       12 11377 1 1 56 ARG HD3  H  21.808   4.009   5.662 1.00 . A A . 326 ARG HD3  1 1 
       12 11378 1 1 56 ARG HE   H  21.795   5.508   3.321 1.00 . A A . 326 ARG HE   1 1 
       12 11379 1 1 56 ARG HG2  H  21.584   3.001   3.444 1.00 . A A . 326 ARG HG2  1 1 
       12 11380 1 1 56 ARG HG3  H  19.971   3.703   3.289 1.00 . A A . 326 ARG HG3  1 1 
       12 11381 1 1 56 ARG HH11 H  21.484   6.121   6.766 1.00 . A A . 326 ARG HH11 1 1 
       12 11382 1 1 56 ARG HH12 H  22.145   7.718   6.657 1.00 . A A . 326 ARG HH12 1 1 
       12 11383 1 1 56 ARG HH21 H  22.808   8.554   4.643 1.00 . A A . 326 ARG HH21 1 1 
       12 11384 1 1 56 ARG HH22 H  22.657   7.600   3.204 1.00 . A A . 326 ARG HH22 1 1 
       12 11385 1 1 56 ARG N    N  18.472   1.333   3.020 1.00 . A A . 326 ARG N    1 1 
       12 11386 1 1 56 ARG NE   N  21.664   5.572   4.291 1.00 . A A . 326 ARG NE   1 1 
       12 11387 1 1 56 ARG NH1  N  21.871   6.862   6.219 1.00 . A A . 326 ARG NH1  1 1 
       12 11388 1 1 56 ARG NH2  N  22.539   7.703   4.192 1.00 . A A . 326 ARG NH2  1 1 
       12 11389 1 1 56 ARG O    O  18.402  -0.541   5.102 1.00 . A A . 326 ARG O    1 1 
       12 11390 1 1 57 ALA C    C  21.469  -2.420   6.482 1.00 . A A . 327 ALA C    1 1 
       12 11391 1 1 57 ALA CA   C  20.482  -2.415   5.317 1.00 . A A . 327 ALA CA   1 1 
       12 11392 1 1 57 ALA CB   C  20.760  -3.574   4.368 1.00 . A A . 327 ALA CB   1 1 
       12 11393 1 1 57 ALA H    H  21.352  -0.895   4.128 1.00 . A A . 327 ALA H    1 1 
       12 11394 1 1 57 ALA HA   H  19.482  -2.536   5.709 1.00 . A A . 327 ALA HA   1 1 
       12 11395 1 1 57 ALA HB1  H  20.665  -4.508   4.903 1.00 . A A . 327 ALA HB1  1 1 
       12 11396 1 1 57 ALA HB2  H  21.762  -3.485   3.976 1.00 . A A . 327 ALA HB2  1 1 
       12 11397 1 1 57 ALA HB3  H  20.051  -3.552   3.554 1.00 . A A . 327 ALA HB3  1 1 
       12 11398 1 1 57 ALA N    N  20.527  -1.145   4.594 1.00 . A A . 327 ALA N    1 1 
       12 11399 1 1 57 ALA O    O  22.685  -2.263   6.234 1.00 . A A . 327 ALA O    1 1 
       12 11400 1 1 57 ALA OXT  O  21.018  -2.579   7.636 1.00 . A A . 327 ALA OXT  1 1 
       13 11401 1 1  1 SER C    C -20.959 -40.753 -22.558 1.00 . A A . 271 SER C    1 1 
       13 11402 1 1  1 SER CA   C -20.739 -41.466 -23.888 1.00 . A A . 271 SER CA   1 1 
       13 11403 1 1  1 SER CB   C -20.762 -40.449 -25.031 1.00 . A A . 271 SER CB   1 1 
       13 11404 1 1  1 SER H1   H -21.614 -42.986 -25.018 1.00 . A A . 271 SER H1   1 1 
       13 11405 1 1  1 SER H2   H -22.721 -42.075 -24.122 1.00 . A A . 271 SER H2   1 1 
       13 11406 1 1  1 SER H3   H -21.741 -43.214 -23.346 1.00 . A A . 271 SER H3   1 1 
       13 11407 1 1  1 SER HA   H -19.773 -41.950 -23.866 1.00 . A A . 271 SER HA   1 1 
       13 11408 1 1  1 SER HB2  H -21.733 -39.979 -25.072 1.00 . A A . 271 SER HB2  1 1 
       13 11409 1 1  1 SER HB3  H -20.006 -39.698 -24.857 1.00 . A A . 271 SER HB3  1 1 
       13 11410 1 1  1 SER HG   H -19.658 -40.779 -26.616 1.00 . A A . 271 SER HG   1 1 
       13 11411 1 1  1 SER N    N -21.775 -42.507 -24.109 1.00 . A A . 271 SER N    1 1 
       13 11412 1 1  1 SER O    O -22.102 -40.547 -22.139 1.00 . A A . 271 SER O    1 1 
       13 11413 1 1  1 SER OG   O -20.506 -41.076 -26.276 1.00 . A A . 271 SER OG   1 1 
       13 11414 1 1  2 ASN C    C -19.050 -38.425 -20.647 1.00 . A A . 272 ASN C    1 1 
       13 11415 1 1  2 ASN CA   C -19.902 -39.689 -20.617 1.00 . A A . 272 ASN CA   1 1 
       13 11416 1 1  2 ASN CB   C -19.424 -40.612 -19.491 1.00 . A A . 272 ASN CB   1 1 
       13 11417 1 1  2 ASN CG   C -20.405 -41.733 -19.198 1.00 . A A . 272 ASN CG   1 1 
       13 11418 1 1  2 ASN H    H -18.981 -40.581 -22.302 1.00 . A A . 272 ASN H    1 1 
       13 11419 1 1  2 ASN HA   H -20.928 -39.411 -20.430 1.00 . A A . 272 ASN HA   1 1 
       13 11420 1 1  2 ASN HB2  H -18.479 -41.051 -19.772 1.00 . A A . 272 ASN HB2  1 1 
       13 11421 1 1  2 ASN HB3  H -19.292 -40.030 -18.590 1.00 . A A . 272 ASN HB3  1 1 
       13 11422 1 1  2 ASN HD21 H -19.499 -42.905 -20.525 1.00 . A A . 272 ASN HD21 1 1 
       13 11423 1 1  2 ASN HD22 H -20.856 -43.601 -19.711 1.00 . A A . 272 ASN HD22 1 1 
       13 11424 1 1  2 ASN N    N -19.854 -40.382 -21.905 1.00 . A A . 272 ASN N    1 1 
       13 11425 1 1  2 ASN ND2  N -20.236 -42.861 -19.880 1.00 . A A . 272 ASN ND2  1 1 
       13 11426 1 1  2 ASN O    O -17.947 -38.426 -21.202 1.00 . A A . 272 ASN O    1 1 
       13 11427 1 1  2 ASN OD1  O -21.303 -41.588 -18.368 1.00 . A A . 272 ASN OD1  1 1 
       13 11428 1 1  3 ALA C    C -18.316 -35.806 -18.597 1.00 . A A . 273 ALA C    1 1 
       13 11429 1 1  3 ALA CA   C -18.877 -36.069 -19.991 1.00 . A A . 273 ALA CA   1 1 
       13 11430 1 1  3 ALA CB   C -19.812 -34.944 -20.405 1.00 . A A . 273 ALA CB   1 1 
       13 11431 1 1  3 ALA H    H -20.455 -37.430 -19.625 1.00 . A A . 273 ALA H    1 1 
       13 11432 1 1  3 ALA HA   H -18.059 -36.103 -20.696 1.00 . A A . 273 ALA HA   1 1 
       13 11433 1 1  3 ALA HB1  H -20.630 -34.879 -19.702 1.00 . A A . 273 ALA HB1  1 1 
       13 11434 1 1  3 ALA HB2  H -20.201 -35.144 -21.392 1.00 . A A . 273 ALA HB2  1 1 
       13 11435 1 1  3 ALA HB3  H -19.271 -34.010 -20.414 1.00 . A A . 273 ALA HB3  1 1 
       13 11436 1 1  3 ALA N    N -19.574 -37.353 -20.044 1.00 . A A . 273 ALA N    1 1 
       13 11437 1 1  3 ALA O    O -18.973 -36.095 -17.592 1.00 . A A . 273 ALA O    1 1 
       13 11438 1 1  4 VAL C    C -16.417 -33.438 -17.018 1.00 . A A . 274 VAL C    1 1 
       13 11439 1 1  4 VAL CA   C -16.426 -34.944 -17.285 1.00 . A A . 274 VAL CA   1 1 
       13 11440 1 1  4 VAL CB   C -14.969 -35.498 -17.227 1.00 . A A . 274 VAL CB   1 1 
       13 11441 1 1  4 VAL CG1  C -14.982 -36.997 -16.967 1.00 . A A . 274 VAL CG1  1 1 
       13 11442 1 1  4 VAL CG2  C -14.174 -35.190 -18.502 1.00 . A A . 274 VAL CG2  1 1 
       13 11443 1 1  4 VAL H    H -16.638 -35.057 -19.393 1.00 . A A . 274 VAL H    1 1 
       13 11444 1 1  4 VAL HA   H -16.991 -35.422 -16.497 1.00 . A A . 274 VAL HA   1 1 
       13 11445 1 1  4 VAL HB   H -14.466 -35.024 -16.397 1.00 . A A . 274 VAL HB   1 1 
       13 11446 1 1  4 VAL HG11 H -13.968 -37.365 -16.930 1.00 . A A . 274 VAL HG11 1 1 
       13 11447 1 1  4 VAL HG12 H -15.518 -37.496 -17.760 1.00 . A A . 274 VAL HG12 1 1 
       13 11448 1 1  4 VAL HG13 H -15.470 -37.194 -16.023 1.00 . A A . 274 VAL HG13 1 1 
       13 11449 1 1  4 VAL HG21 H -13.176 -35.593 -18.409 1.00 . A A . 274 VAL HG21 1 1 
       13 11450 1 1  4 VAL HG22 H -14.119 -34.122 -18.643 1.00 . A A . 274 VAL HG22 1 1 
       13 11451 1 1  4 VAL HG23 H -14.667 -35.641 -19.350 1.00 . A A . 274 VAL HG23 1 1 
       13 11452 1 1  4 VAL N    N -17.098 -35.257 -18.552 1.00 . A A . 274 VAL N    1 1 
       13 11453 1 1  4 VAL O    O -16.333 -32.636 -17.953 1.00 . A A . 274 VAL O    1 1 
       13 11454 1 1  5 LEU C    C -15.144 -31.259 -14.775 1.00 . A A . 275 LEU C    1 1 
       13 11455 1 1  5 LEU CA   C -16.509 -31.668 -15.322 1.00 . A A . 275 LEU CA   1 1 
       13 11456 1 1  5 LEU CB   C -17.591 -31.424 -14.260 1.00 . A A . 275 LEU CB   1 1 
       13 11457 1 1  5 LEU CD1  C -19.942 -32.005 -13.604 1.00 . A A . 275 LEU CD1  1 1 
       13 11458 1 1  5 LEU CD2  C -19.543 -30.248 -15.335 1.00 . A A . 275 LEU CD2  1 1 
       13 11459 1 1  5 LEU CG   C -19.041 -31.562 -14.746 1.00 . A A . 275 LEU CG   1 1 
       13 11460 1 1  5 LEU H    H -16.570 -33.768 -15.049 1.00 . A A . 275 LEU H    1 1 
       13 11461 1 1  5 LEU HA   H -16.728 -31.067 -16.191 1.00 . A A . 275 LEU HA   1 1 
       13 11462 1 1  5 LEU HB2  H -17.437 -32.125 -13.454 1.00 . A A . 275 LEU HB2  1 1 
       13 11463 1 1  5 LEU HB3  H -17.461 -30.424 -13.872 1.00 . A A . 275 LEU HB3  1 1 
       13 11464 1 1  5 LEU HD11 H -19.894 -31.280 -12.805 1.00 . A A . 275 LEU HD11 1 1 
       13 11465 1 1  5 LEU HD12 H -19.615 -32.966 -13.238 1.00 . A A . 275 LEU HD12 1 1 
       13 11466 1 1  5 LEU HD13 H -20.960 -32.083 -13.959 1.00 . A A . 275 LEU HD13 1 1 
       13 11467 1 1  5 LEU HD21 H -19.500 -29.476 -14.581 1.00 . A A . 275 LEU HD21 1 1 
       13 11468 1 1  5 LEU HD22 H -20.562 -30.371 -15.668 1.00 . A A . 275 LEU HD22 1 1 
       13 11469 1 1  5 LEU HD23 H -18.921 -29.970 -16.173 1.00 . A A . 275 LEU HD23 1 1 
       13 11470 1 1  5 LEU HG   H -19.084 -32.317 -15.519 1.00 . A A . 275 LEU HG   1 1 
       13 11471 1 1  5 LEU N    N -16.505 -33.072 -15.736 1.00 . A A . 275 LEU N    1 1 
       13 11472 1 1  5 LEU O    O -14.530 -32.002 -14.002 1.00 . A A . 275 LEU O    1 1 
       13 11473 1 1  6 GLU C    C -13.536 -28.118 -14.224 1.00 . A A . 276 GLU C    1 1 
       13 11474 1 1  6 GLU CA   C -13.389 -29.543 -14.747 1.00 . A A . 276 GLU CA   1 1 
       13 11475 1 1  6 GLU CB   C -12.376 -29.573 -15.896 1.00 . A A . 276 GLU CB   1 1 
       13 11476 1 1  6 GLU CD   C -10.876 -30.964 -17.381 1.00 . A A . 276 GLU CD   1 1 
       13 11477 1 1  6 GLU CG   C -11.874 -30.969 -16.239 1.00 . A A . 276 GLU CG   1 1 
       13 11478 1 1  6 GLU H    H -15.228 -29.540 -15.799 1.00 . A A . 276 GLU H    1 1 
       13 11479 1 1  6 GLU HA   H -13.030 -30.172 -13.945 1.00 . A A . 276 GLU HA   1 1 
       13 11480 1 1  6 GLU HB2  H -12.838 -29.156 -16.778 1.00 . A A . 276 GLU HB2  1 1 
       13 11481 1 1  6 GLU HB3  H -11.525 -28.966 -15.626 1.00 . A A . 276 GLU HB3  1 1 
       13 11482 1 1  6 GLU HG2  H -11.397 -31.391 -15.367 1.00 . A A . 276 GLU HG2  1 1 
       13 11483 1 1  6 GLU HG3  H -12.718 -31.582 -16.521 1.00 . A A . 276 GLU HG3  1 1 
       13 11484 1 1  6 GLU N    N -14.683 -30.074 -15.184 1.00 . A A . 276 GLU N    1 1 
       13 11485 1 1  6 GLU O    O -14.313 -27.328 -14.768 1.00 . A A . 276 GLU O    1 1 
       13 11486 1 1  6 GLU OE1  O -11.306 -31.083 -18.547 1.00 . A A . 276 GLU OE1  1 1 
       13 11487 1 1  6 GLU OE2  O  -9.662 -30.843 -17.108 1.00 . A A . 276 GLU OE2  1 1 
       13 11488 1 1  7 VAL C    C -11.539 -25.698 -12.914 1.00 . A A . 277 VAL C    1 1 
       13 11489 1 1  7 VAL CA   C -12.810 -26.471 -12.552 1.00 . A A . 277 VAL CA   1 1 
       13 11490 1 1  7 VAL CB   C -12.956 -26.537 -10.997 1.00 . A A . 277 VAL CB   1 1 
       13 11491 1 1  7 VAL CG1  C -13.392 -25.190 -10.423 1.00 . A A . 277 VAL CG1  1 1 
       13 11492 1 1  7 VAL CG2  C -13.943 -27.623 -10.570 1.00 . A A . 277 VAL CG2  1 1 
       13 11493 1 1  7 VAL H    H -12.188 -28.486 -12.789 1.00 . A A . 277 VAL H    1 1 
       13 11494 1 1  7 VAL HA   H -13.665 -25.942 -12.952 1.00 . A A . 277 VAL HA   1 1 
       13 11495 1 1  7 VAL HB   H -11.990 -26.779 -10.580 1.00 . A A . 277 VAL HB   1 1 
       13 11496 1 1  7 VAL HG11 H -14.347 -24.911 -10.845 1.00 . A A . 277 VAL HG11 1 1 
       13 11497 1 1  7 VAL HG12 H -12.657 -24.439 -10.669 1.00 . A A . 277 VAL HG12 1 1 
       13 11498 1 1  7 VAL HG13 H -13.482 -25.268  -9.349 1.00 . A A . 277 VAL HG13 1 1 
       13 11499 1 1  7 VAL HG21 H -13.594 -28.584 -10.920 1.00 . A A . 277 VAL HG21 1 1 
       13 11500 1 1  7 VAL HG22 H -14.913 -27.416 -10.996 1.00 . A A . 277 VAL HG22 1 1 
       13 11501 1 1  7 VAL HG23 H -14.017 -27.637  -9.492 1.00 . A A . 277 VAL HG23 1 1 
       13 11502 1 1  7 VAL N    N -12.781 -27.803 -13.167 1.00 . A A . 277 VAL N    1 1 
       13 11503 1 1  7 VAL O    O -10.463 -26.289 -13.050 1.00 . A A . 277 VAL O    1 1 
       13 11504 1 1  8 ASP C    C -10.199 -22.581 -12.248 1.00 . A A . 278 ASP C    1 1 
       13 11505 1 1  8 ASP CA   C -10.560 -23.503 -13.413 1.00 . A A . 278 ASP CA   1 1 
       13 11506 1 1  8 ASP CB   C -10.875 -22.681 -14.680 1.00 . A A . 278 ASP CB   1 1 
       13 11507 1 1  8 ASP CG   C -12.208 -21.941 -14.622 1.00 . A A . 278 ASP CG   1 1 
       13 11508 1 1  8 ASP H    H -12.568 -23.982 -12.940 1.00 . A A . 278 ASP H    1 1 
       13 11509 1 1  8 ASP HA   H  -9.709 -24.138 -13.618 1.00 . A A . 278 ASP HA   1 1 
       13 11510 1 1  8 ASP HB2  H -10.095 -21.951 -14.823 1.00 . A A . 278 ASP HB2  1 1 
       13 11511 1 1  8 ASP HB3  H -10.894 -23.347 -15.531 1.00 . A A . 278 ASP HB3  1 1 
       13 11512 1 1  8 ASP N    N -11.682 -24.379 -13.065 1.00 . A A . 278 ASP N    1 1 
       13 11513 1 1  8 ASP O    O -11.080 -22.130 -11.509 1.00 . A A . 278 ASP O    1 1 
       13 11514 1 1  8 ASP OD1  O -12.224 -20.783 -14.156 1.00 . A A . 278 ASP OD1  1 1 
       13 11515 1 1  8 ASP OD2  O -13.229 -22.525 -15.042 1.00 . A A . 278 ASP OD2  1 1 
       13 11516 1 1  9 GLU C    C  -7.872 -20.129 -11.598 1.00 . A A . 279 GLU C    1 1 
       13 11517 1 1  9 GLU CA   C  -8.397 -21.443 -11.030 1.00 . A A . 279 GLU CA   1 1 
       13 11518 1 1  9 GLU CB   C  -7.291 -22.148 -10.238 1.00 . A A . 279 GLU CB   1 1 
       13 11519 1 1  9 GLU CD   C  -6.679 -23.933  -8.555 1.00 . A A . 279 GLU CD   1 1 
       13 11520 1 1  9 GLU CG   C  -7.796 -23.256  -9.325 1.00 . A A . 279 GLU CG   1 1 
       13 11521 1 1  9 GLU H    H  -8.258 -22.706 -12.725 1.00 . A A . 279 GLU H    1 1 
       13 11522 1 1  9 GLU HA   H  -9.221 -21.228 -10.365 1.00 . A A . 279 GLU HA   1 1 
       13 11523 1 1  9 GLU HB2  H  -6.587 -22.579 -10.934 1.00 . A A . 279 GLU HB2  1 1 
       13 11524 1 1  9 GLU HB3  H  -6.779 -21.417  -9.629 1.00 . A A . 279 GLU HB3  1 1 
       13 11525 1 1  9 GLU HG2  H  -8.493 -22.832  -8.618 1.00 . A A . 279 GLU HG2  1 1 
       13 11526 1 1  9 GLU HG3  H  -8.301 -23.998  -9.926 1.00 . A A . 279 GLU HG3  1 1 
       13 11527 1 1  9 GLU N    N  -8.898 -22.310 -12.098 1.00 . A A . 279 GLU N    1 1 
       13 11528 1 1  9 GLU O    O  -7.137 -20.125 -12.590 1.00 . A A . 279 GLU O    1 1 
       13 11529 1 1  9 GLU OE1  O  -6.363 -23.471  -7.438 1.00 . A A . 279 GLU OE1  1 1 
       13 11530 1 1  9 GLU OE2  O  -6.121 -24.926  -9.068 1.00 . A A . 279 GLU OE2  1 1 
       13 11531 1 1 10 ARG C    C  -7.273 -16.887 -10.214 1.00 . A A . 280 ARG C    1 1 
       13 11532 1 1 10 ARG CA   C  -7.835 -17.684 -11.388 1.00 . A A . 280 ARG CA   1 1 
       13 11533 1 1 10 ARG CB   C  -9.009 -16.923 -12.016 1.00 . A A . 280 ARG CB   1 1 
       13 11534 1 1 10 ARG CD   C -10.599 -16.671 -13.948 1.00 . A A . 280 ARG CD   1 1 
       13 11535 1 1 10 ARG CG   C  -9.408 -17.434 -13.393 1.00 . A A . 280 ARG CG   1 1 
       13 11536 1 1 10 ARG CZ   C -12.121 -16.804 -15.913 1.00 . A A . 280 ARG CZ   1 1 
       13 11537 1 1 10 ARG H    H  -8.842 -19.103 -10.177 1.00 . A A . 280 ARG H    1 1 
       13 11538 1 1 10 ARG HA   H  -7.059 -17.804 -12.128 1.00 . A A . 280 ARG HA   1 1 
       13 11539 1 1 10 ARG HB2  H  -9.866 -17.007 -11.365 1.00 . A A . 280 ARG HB2  1 1 
       13 11540 1 1 10 ARG HB3  H  -8.739 -15.881 -12.108 1.00 . A A . 280 ARG HB3  1 1 
       13 11541 1 1 10 ARG HD2  H -11.432 -16.787 -13.269 1.00 . A A . 280 ARG HD2  1 1 
       13 11542 1 1 10 ARG HD3  H -10.339 -15.626 -14.021 1.00 . A A . 280 ARG HD3  1 1 
       13 11543 1 1 10 ARG HE   H -10.390 -17.787 -15.717 1.00 . A A . 280 ARG HE   1 1 
       13 11544 1 1 10 ARG HG2  H  -8.573 -17.315 -14.067 1.00 . A A . 280 ARG HG2  1 1 
       13 11545 1 1 10 ARG HG3  H  -9.665 -18.481 -13.318 1.00 . A A . 280 ARG HG3  1 1 
       13 11546 1 1 10 ARG HH11 H -12.803 -15.565 -14.461 1.00 . A A . 280 ARG HH11 1 1 
       13 11547 1 1 10 ARG HH12 H -13.820 -15.700 -15.857 1.00 . A A . 280 ARG HH12 1 1 
       13 11548 1 1 10 ARG HH21 H -13.215 -17.048 -17.595 1.00 . A A . 280 ARG HH21 1 1 
       13 11549 1 1 10 ARG HH22 H -11.735 -17.947 -17.534 1.00 . A A . 280 ARG HH22 1 1 
       13 11550 1 1 10 ARG N    N  -8.257 -19.020 -10.959 1.00 . A A . 280 ARG N    1 1 
       13 11551 1 1 10 ARG NE   N -10.996 -17.158 -15.274 1.00 . A A . 280 ARG NE   1 1 
       13 11552 1 1 10 ARG NH1  N -12.986 -15.952 -15.365 1.00 . A A . 280 ARG NH1  1 1 
       13 11553 1 1 10 ARG NH2  N -12.378 -17.308 -17.112 1.00 . A A . 280 ARG NH2  1 1 
       13 11554 1 1 10 ARG O    O  -7.747 -17.021  -9.082 1.00 . A A . 280 ARG O    1 1 
       13 11555 1 1 11 ASP C    C  -5.546 -13.775  -9.933 1.00 . A A . 281 ASP C    1 1 
       13 11556 1 1 11 ASP CA   C  -5.618 -15.229  -9.481 1.00 . A A . 281 ASP CA   1 1 
       13 11557 1 1 11 ASP CB   C  -4.209 -15.749  -9.173 1.00 . A A . 281 ASP CB   1 1 
       13 11558 1 1 11 ASP CG   C  -4.223 -17.074  -8.433 1.00 . A A . 281 ASP CG   1 1 
       13 11559 1 1 11 ASP H    H  -5.940 -16.010 -11.424 1.00 . A A . 281 ASP H    1 1 
       13 11560 1 1 11 ASP HA   H  -6.216 -15.284  -8.582 1.00 . A A . 281 ASP HA   1 1 
       13 11561 1 1 11 ASP HB2  H  -3.672 -15.883 -10.100 1.00 . A A . 281 ASP HB2  1 1 
       13 11562 1 1 11 ASP HB3  H  -3.691 -15.023  -8.564 1.00 . A A . 281 ASP HB3  1 1 
       13 11563 1 1 11 ASP N    N  -6.261 -16.061 -10.499 1.00 . A A . 281 ASP N    1 1 
       13 11564 1 1 11 ASP O    O  -5.152 -13.492 -11.069 1.00 . A A . 281 ASP O    1 1 
       13 11565 1 1 11 ASP OD1  O  -4.219 -18.128  -9.102 1.00 . A A . 281 ASP OD1  1 1 
       13 11566 1 1 11 ASP OD2  O  -4.238 -17.056  -7.184 1.00 . A A . 281 ASP OD2  1 1 
       13 11567 1 1 12 GLN C    C  -5.066 -10.670  -8.307 1.00 . A A . 282 GLN C    1 1 
       13 11568 1 1 12 GLN CA   C  -5.916 -11.427  -9.324 1.00 . A A . 282 GLN CA   1 1 
       13 11569 1 1 12 GLN CB   C  -7.342 -10.869  -9.328 1.00 . A A . 282 GLN CB   1 1 
       13 11570 1 1 12 GLN CD   C  -9.552 -10.680 -10.540 1.00 . A A . 282 GLN CD   1 1 
       13 11571 1 1 12 GLN CG   C  -8.148 -11.251 -10.562 1.00 . A A . 282 GLN CG   1 1 
       13 11572 1 1 12 GLN H    H  -6.229 -13.164  -8.152 1.00 . A A . 282 GLN H    1 1 
       13 11573 1 1 12 GLN HA   H  -5.485 -11.292 -10.305 1.00 . A A . 282 GLN HA   1 1 
       13 11574 1 1 12 GLN HB2  H  -7.863 -11.239  -8.458 1.00 . A A . 282 GLN HB2  1 1 
       13 11575 1 1 12 GLN HB3  H  -7.294  -9.792  -9.276 1.00 . A A . 282 GLN HB3  1 1 
       13 11576 1 1 12 GLN HE21 H  -8.925  -9.037 -11.469 1.00 . A A . 282 GLN HE21 1 1 
       13 11577 1 1 12 GLN HE22 H -10.609  -9.086 -11.088 1.00 . A A . 282 GLN HE22 1 1 
       13 11578 1 1 12 GLN HG2  H  -7.638 -10.880 -11.439 1.00 . A A . 282 GLN HG2  1 1 
       13 11579 1 1 12 GLN HG3  H  -8.213 -12.328 -10.615 1.00 . A A . 282 GLN HG3  1 1 
       13 11580 1 1 12 GLN N    N  -5.929 -12.862  -9.034 1.00 . A A . 282 GLN N    1 1 
       13 11581 1 1 12 GLN NE2  N  -9.712  -9.481 -11.088 1.00 . A A . 282 GLN NE2  1 1 
       13 11582 1 1 12 GLN O    O  -4.964 -11.078  -7.146 1.00 . A A . 282 GLN O    1 1 
       13 11583 1 1 12 GLN OE1  O -10.483 -11.310 -10.039 1.00 . A A . 282 GLN OE1  1 1 
       13 11584 1 1 13 ASP C    C  -4.175  -7.311  -7.763 1.00 . A A . 283 ASP C    1 1 
       13 11585 1 1 13 ASP CA   C  -3.611  -8.731  -7.906 1.00 . A A . 283 ASP CA   1 1 
       13 11586 1 1 13 ASP CB   C  -2.187  -8.668  -8.470 1.00 . A A . 283 ASP CB   1 1 
       13 11587 1 1 13 ASP CG   C  -1.447  -9.986  -8.334 1.00 . A A . 283 ASP CG   1 1 
       13 11588 1 1 13 ASP H    H  -4.591  -9.309  -9.696 1.00 . A A . 283 ASP H    1 1 
       13 11589 1 1 13 ASP HA   H  -3.578  -9.187  -6.929 1.00 . A A . 283 ASP HA   1 1 
       13 11590 1 1 13 ASP HB2  H  -2.233  -8.411  -9.518 1.00 . A A . 283 ASP HB2  1 1 
       13 11591 1 1 13 ASP HB3  H  -1.631  -7.908  -7.942 1.00 . A A . 283 ASP HB3  1 1 
       13 11592 1 1 13 ASP N    N  -4.461  -9.567  -8.760 1.00 . A A . 283 ASP N    1 1 
       13 11593 1 1 13 ASP O    O  -3.728  -6.546  -6.903 1.00 . A A . 283 ASP O    1 1 
       13 11594 1 1 13 ASP OD1  O  -1.535 -10.816  -9.265 1.00 . A A . 283 ASP OD1  1 1 
       13 11595 1 1 13 ASP OD2  O  -0.779 -10.188  -7.298 1.00 . A A . 283 ASP OD2  1 1 
       13 11596 1 1 14 ASP C    C  -6.851  -5.524  -7.479 1.00 . A A . 284 ASP C    1 1 
       13 11597 1 1 14 ASP CA   C  -5.800  -5.647  -8.591 1.00 . A A . 284 ASP CA   1 1 
       13 11598 1 1 14 ASP CB   C  -6.449  -5.353  -9.948 1.00 . A A . 284 ASP CB   1 1 
       13 11599 1 1 14 ASP CG   C  -5.428  -5.120 -11.046 1.00 . A A . 284 ASP CG   1 1 
       13 11600 1 1 14 ASP H    H  -5.475  -7.637  -9.259 1.00 . A A . 284 ASP H    1 1 
       13 11601 1 1 14 ASP HA   H  -5.026  -4.916  -8.413 1.00 . A A . 284 ASP HA   1 1 
       13 11602 1 1 14 ASP HB2  H  -7.069  -6.191 -10.232 1.00 . A A . 284 ASP HB2  1 1 
       13 11603 1 1 14 ASP HB3  H  -7.065  -4.469  -9.860 1.00 . A A . 284 ASP HB3  1 1 
       13 11604 1 1 14 ASP N    N  -5.164  -6.974  -8.607 1.00 . A A . 284 ASP N    1 1 
       13 11605 1 1 14 ASP O    O  -7.270  -4.415  -7.139 1.00 . A A . 284 ASP O    1 1 
       13 11606 1 1 14 ASP OD1  O  -5.033  -6.103 -11.707 1.00 . A A . 284 ASP OD1  1 1 
       13 11607 1 1 14 ASP OD2  O  -5.026  -3.954 -11.244 1.00 . A A . 284 ASP OD2  1 1 
       13 11608 1 1 15 GLU C    C  -7.616  -6.469  -4.468 1.00 . A A . 285 GLU C    1 1 
       13 11609 1 1 15 GLU CA   C  -8.261  -6.706  -5.837 1.00 . A A . 285 GLU CA   1 1 
       13 11610 1 1 15 GLU CB   C  -9.001  -8.048  -5.836 1.00 . A A . 285 GLU CB   1 1 
       13 11611 1 1 15 GLU CD   C -10.713  -9.540  -6.944 1.00 . A A . 285 GLU CD   1 1 
       13 11612 1 1 15 GLU CG   C  -9.988  -8.209  -6.983 1.00 . A A . 285 GLU CG   1 1 
       13 11613 1 1 15 GLU H    H  -6.883  -7.515  -7.235 1.00 . A A . 285 GLU H    1 1 
       13 11614 1 1 15 GLU HA   H  -8.973  -5.916  -6.024 1.00 . A A . 285 GLU HA   1 1 
       13 11615 1 1 15 GLU HB2  H  -8.275  -8.845  -5.901 1.00 . A A . 285 GLU HB2  1 1 
       13 11616 1 1 15 GLU HB3  H  -9.544  -8.144  -4.907 1.00 . A A . 285 GLU HB3  1 1 
       13 11617 1 1 15 GLU HG2  H -10.719  -7.417  -6.925 1.00 . A A . 285 GLU HG2  1 1 
       13 11618 1 1 15 GLU HG3  H  -9.451  -8.135  -7.917 1.00 . A A . 285 GLU HG3  1 1 
       13 11619 1 1 15 GLU N    N  -7.262  -6.671  -6.915 1.00 . A A . 285 GLU N    1 1 
       13 11620 1 1 15 GLU O    O  -8.210  -5.823  -3.601 1.00 . A A . 285 GLU O    1 1 
       13 11621 1 1 15 GLU OE1  O -10.191 -10.518  -7.522 1.00 . A A . 285 GLU OE1  1 1 
       13 11622 1 1 15 GLU OE2  O -11.803  -9.606  -6.337 1.00 . A A . 285 GLU OE2  1 1 
       13 11623 1 1 16 GLU C    C  -4.913  -5.503  -2.961 1.00 . A A . 286 GLU C    1 1 
       13 11624 1 1 16 GLU CA   C  -5.645  -6.849  -3.036 1.00 . A A . 286 GLU CA   1 1 
       13 11625 1 1 16 GLU CB   C  -4.638  -7.994  -2.880 1.00 . A A . 286 GLU CB   1 1 
       13 11626 1 1 16 GLU CD   C  -4.256 -10.447  -2.403 1.00 . A A . 286 GLU CD   1 1 
       13 11627 1 1 16 GLU CG   C  -5.277  -9.335  -2.547 1.00 . A A . 286 GLU CG   1 1 
       13 11628 1 1 16 GLU H    H  -5.982  -7.488  -5.032 1.00 . A A . 286 GLU H    1 1 
       13 11629 1 1 16 GLU HA   H  -6.356  -6.899  -2.225 1.00 . A A . 286 GLU HA   1 1 
       13 11630 1 1 16 GLU HB2  H  -4.089  -8.102  -3.803 1.00 . A A . 286 GLU HB2  1 1 
       13 11631 1 1 16 GLU HB3  H  -3.947  -7.743  -2.088 1.00 . A A . 286 GLU HB3  1 1 
       13 11632 1 1 16 GLU HG2  H  -5.817  -9.241  -1.616 1.00 . A A . 286 GLU HG2  1 1 
       13 11633 1 1 16 GLU HG3  H  -5.965  -9.597  -3.338 1.00 . A A . 286 GLU HG3  1 1 
       13 11634 1 1 16 GLU N    N  -6.393  -6.991  -4.293 1.00 . A A . 286 GLU N    1 1 
       13 11635 1 1 16 GLU O    O  -4.647  -4.999  -1.866 1.00 . A A . 286 GLU O    1 1 
       13 11636 1 1 16 GLU OE1  O  -3.762 -10.657  -1.275 1.00 . A A . 286 GLU OE1  1 1 
       13 11637 1 1 16 GLU OE2  O  -3.950 -11.108  -3.418 1.00 . A A . 286 GLU OE2  1 1 
       13 11638 1 1 17 ALA C    C  -4.863  -2.457  -4.121 1.00 . A A . 287 ALA C    1 1 
       13 11639 1 1 17 ALA CA   C  -3.897  -3.642  -4.213 1.00 . A A . 287 ALA CA   1 1 
       13 11640 1 1 17 ALA CB   C  -3.090  -3.564  -5.500 1.00 . A A . 287 ALA CB   1 1 
       13 11641 1 1 17 ALA H    H  -4.838  -5.389  -4.964 1.00 . A A . 287 ALA H    1 1 
       13 11642 1 1 17 ALA HA   H  -3.207  -3.590  -3.384 1.00 . A A . 287 ALA HA   1 1 
       13 11643 1 1 17 ALA HB1  H  -2.523  -2.646  -5.515 1.00 . A A . 287 ALA HB1  1 1 
       13 11644 1 1 17 ALA HB2  H  -3.760  -3.588  -6.347 1.00 . A A . 287 ALA HB2  1 1 
       13 11645 1 1 17 ALA HB3  H  -2.415  -4.405  -5.553 1.00 . A A . 287 ALA HB3  1 1 
       13 11646 1 1 17 ALA N    N  -4.596  -4.929  -4.132 1.00 . A A . 287 ALA N    1 1 
       13 11647 1 1 17 ALA O    O  -4.492  -1.389  -3.624 1.00 . A A . 287 ALA O    1 1 
       13 11648 1 1 18 ARG C    C  -7.851  -1.558  -3.217 1.00 . A A . 288 ARG C    1 1 
       13 11649 1 1 18 ARG CA   C  -7.132  -1.608  -4.571 1.00 . A A . 288 ARG CA   1 1 
       13 11650 1 1 18 ARG CB   C  -8.152  -1.828  -5.692 1.00 . A A . 288 ARG CB   1 1 
       13 11651 1 1 18 ARG CD   C  -8.707  -1.629  -8.135 1.00 . A A . 288 ARG CD   1 1 
       13 11652 1 1 18 ARG CG   C  -7.658  -1.390  -7.062 1.00 . A A . 288 ARG CG   1 1 
       13 11653 1 1 18 ARG CZ   C  -8.964  -1.303 -10.589 1.00 . A A . 288 ARG CZ   1 1 
       13 11654 1 1 18 ARG H    H  -6.325  -3.528  -4.987 1.00 . A A . 288 ARG H    1 1 
       13 11655 1 1 18 ARG HA   H  -6.639  -0.662  -4.732 1.00 . A A . 288 ARG HA   1 1 
       13 11656 1 1 18 ARG HB2  H  -8.395  -2.879  -5.741 1.00 . A A . 288 ARG HB2  1 1 
       13 11657 1 1 18 ARG HB3  H  -9.049  -1.271  -5.461 1.00 . A A . 288 ARG HB3  1 1 
       13 11658 1 1 18 ARG HD2  H  -8.943  -2.683  -8.162 1.00 . A A . 288 ARG HD2  1 1 
       13 11659 1 1 18 ARG HD3  H  -9.596  -1.069  -7.883 1.00 . A A . 288 ARG HD3  1 1 
       13 11660 1 1 18 ARG HE   H  -7.337  -0.840  -9.522 1.00 . A A . 288 ARG HE   1 1 
       13 11661 1 1 18 ARG HG2  H  -7.425  -0.335  -7.029 1.00 . A A . 288 ARG HG2  1 1 
       13 11662 1 1 18 ARG HG3  H  -6.768  -1.950  -7.309 1.00 . A A . 288 ARG HG3  1 1 
       13 11663 1 1 18 ARG HH11 H -10.606  -2.111  -9.717 1.00 . A A . 288 ARG HH11 1 1 
       13 11664 1 1 18 ARG HH12 H -10.724  -1.859 -11.427 1.00 . A A . 288 ARG HH12 1 1 
       13 11665 1 1 18 ARG HH21 H  -7.514  -0.519 -11.759 1.00 . A A . 288 ARG HH21 1 1 
       13 11666 1 1 18 ARG HH22 H  -8.974  -0.959 -12.580 1.00 . A A . 288 ARG HH22 1 1 
       13 11667 1 1 18 ARG N    N  -6.101  -2.655  -4.601 1.00 . A A . 288 ARG N    1 1 
       13 11668 1 1 18 ARG NE   N  -8.243  -1.211  -9.463 1.00 . A A . 288 ARG NE   1 1 
       13 11669 1 1 18 ARG NH1  N -10.201  -1.799 -10.576 1.00 . A A . 288 ARG NH1  1 1 
       13 11670 1 1 18 ARG NH2  N  -8.442  -0.894 -11.736 1.00 . A A . 288 ARG NH2  1 1 
       13 11671 1 1 18 ARG O    O  -8.340  -0.499  -2.813 1.00 . A A . 288 ARG O    1 1 
       13 11672 1 1 19 ARG C    C  -7.630  -2.299  -0.088 1.00 . A A . 289 ARG C    1 1 
       13 11673 1 1 19 ARG CA   C  -8.549  -2.802  -1.207 1.00 . A A . 289 ARG CA   1 1 
       13 11674 1 1 19 ARG CB   C  -8.975  -4.245  -0.921 1.00 . A A . 289 ARG CB   1 1 
       13 11675 1 1 19 ARG CD   C -10.668  -6.071  -1.263 1.00 . A A . 289 ARG CD   1 1 
       13 11676 1 1 19 ARG CG   C -10.248  -4.661  -1.642 1.00 . A A . 289 ARG CG   1 1 
       13 11677 1 1 19 ARG CZ   C -12.692  -7.491  -1.546 1.00 . A A . 289 ARG CZ   1 1 
       13 11678 1 1 19 ARG H    H  -7.495  -3.511  -2.908 1.00 . A A . 289 ARG H    1 1 
       13 11679 1 1 19 ARG HA   H  -9.431  -2.179  -1.231 1.00 . A A . 289 ARG HA   1 1 
       13 11680 1 1 19 ARG HB2  H  -8.180  -4.909  -1.226 1.00 . A A . 289 ARG HB2  1 1 
       13 11681 1 1 19 ARG HB3  H  -9.136  -4.356   0.142 1.00 . A A . 289 ARG HB3  1 1 
       13 11682 1 1 19 ARG HD2  H  -9.879  -6.756  -1.540 1.00 . A A . 289 ARG HD2  1 1 
       13 11683 1 1 19 ARG HD3  H -10.820  -6.113  -0.193 1.00 . A A . 289 ARG HD3  1 1 
       13 11684 1 1 19 ARG HE   H -12.173  -5.961  -2.726 1.00 . A A . 289 ARG HE   1 1 
       13 11685 1 1 19 ARG HG2  H -11.040  -3.977  -1.376 1.00 . A A . 289 ARG HG2  1 1 
       13 11686 1 1 19 ARG HG3  H -10.076  -4.620  -2.708 1.00 . A A . 289 ARG HG3  1 1 
       13 11687 1 1 19 ARG HH11 H -12.984  -8.982  -0.206 1.00 . A A . 289 ARG HH11 1 1 
       13 11688 1 1 19 ARG HH12 H -11.559  -8.030   0.045 1.00 . A A . 289 ARG HH12 1 1 
       13 11689 1 1 19 ARG HH21 H -14.382  -8.524  -1.947 1.00 . A A . 289 ARG HH21 1 1 
       13 11690 1 1 19 ARG HH22 H -14.032  -7.220  -3.033 1.00 . A A . 289 ARG HH22 1 1 
       13 11691 1 1 19 ARG N    N  -7.902  -2.706  -2.523 1.00 . A A . 289 ARG N    1 1 
       13 11692 1 1 19 ARG NE   N -11.907  -6.476  -1.935 1.00 . A A . 289 ARG NE   1 1 
       13 11693 1 1 19 ARG NH1  N -12.386  -8.229  -0.480 1.00 . A A . 289 ARG NH1  1 1 
       13 11694 1 1 19 ARG NH2  N -13.793  -7.767  -2.232 1.00 . A A . 289 ARG NH2  1 1 
       13 11695 1 1 19 ARG O    O  -8.095  -1.661   0.861 1.00 . A A . 289 ARG O    1 1 
       13 11696 1 1 20 GLU C    C  -5.047  -0.648   0.683 1.00 . A A . 290 GLU C    1 1 
       13 11697 1 1 20 GLU CA   C  -5.322  -2.153   0.775 1.00 . A A . 290 GLU CA   1 1 
       13 11698 1 1 20 GLU CB   C  -4.013  -2.934   0.591 1.00 . A A . 290 GLU CB   1 1 
       13 11699 1 1 20 GLU CD   C  -3.915  -4.503   2.585 1.00 . A A . 290 GLU CD   1 1 
       13 11700 1 1 20 GLU CG   C  -4.073  -4.378   1.079 1.00 . A A . 290 GLU CG   1 1 
       13 11701 1 1 20 GLU H    H  -6.021  -3.085  -1.003 1.00 . A A . 290 GLU H    1 1 
       13 11702 1 1 20 GLU HA   H  -5.721  -2.370   1.755 1.00 . A A . 290 GLU HA   1 1 
       13 11703 1 1 20 GLU HB2  H  -3.762  -2.944  -0.461 1.00 . A A . 290 GLU HB2  1 1 
       13 11704 1 1 20 GLU HB3  H  -3.228  -2.427   1.132 1.00 . A A . 290 GLU HB3  1 1 
       13 11705 1 1 20 GLU HG2  H  -5.027  -4.799   0.800 1.00 . A A . 290 GLU HG2  1 1 
       13 11706 1 1 20 GLU HG3  H  -3.282  -4.939   0.602 1.00 . A A . 290 GLU HG3  1 1 
       13 11707 1 1 20 GLU N    N  -6.322  -2.579  -0.218 1.00 . A A . 290 GLU N    1 1 
       13 11708 1 1 20 GLU O    O  -4.866   0.020   1.707 1.00 . A A . 290 GLU O    1 1 
       13 11709 1 1 20 GLU OE1  O  -2.764  -4.637   3.052 1.00 . A A . 290 GLU OE1  1 1 
       13 11710 1 1 20 GLU OE2  O  -4.941  -4.466   3.295 1.00 . A A . 290 GLU OE2  1 1 
       13 11711 1 1 21 MET C    C  -6.025   2.150  -0.429 1.00 . A A . 291 MET C    1 1 
       13 11712 1 1 21 MET CA   C  -4.798   1.304  -0.807 1.00 . A A . 291 MET CA   1 1 
       13 11713 1 1 21 MET CB   C  -4.441   1.521  -2.283 1.00 . A A . 291 MET CB   1 1 
       13 11714 1 1 21 MET CE   C  -1.998   4.322  -4.192 1.00 . A A . 291 MET CE   1 1 
       13 11715 1 1 21 MET CG   C  -3.498   2.693  -2.526 1.00 . A A . 291 MET CG   1 1 
       13 11716 1 1 21 MET H    H  -5.198  -0.717  -1.318 1.00 . A A . 291 MET H    1 1 
       13 11717 1 1 21 MET HA   H  -3.963   1.611  -0.196 1.00 . A A . 291 MET HA   1 1 
       13 11718 1 1 21 MET HB2  H  -3.971   0.626  -2.662 1.00 . A A . 291 MET HB2  1 1 
       13 11719 1 1 21 MET HB3  H  -5.350   1.699  -2.837 1.00 . A A . 291 MET HB3  1 1 
       13 11720 1 1 21 MET HE1  H  -2.519   5.162  -3.756 1.00 . A A . 291 MET HE1  1 1 
       13 11721 1 1 21 MET HE2  H  -1.669   4.578  -5.188 1.00 . A A . 291 MET HE2  1 1 
       13 11722 1 1 21 MET HE3  H  -1.142   4.075  -3.582 1.00 . A A . 291 MET HE3  1 1 
       13 11723 1 1 21 MET HG2  H  -3.965   3.595  -2.163 1.00 . A A . 291 MET HG2  1 1 
       13 11724 1 1 21 MET HG3  H  -2.581   2.518  -1.981 1.00 . A A . 291 MET HG3  1 1 
       13 11725 1 1 21 MET N    N  -5.038  -0.123  -0.553 1.00 . A A . 291 MET N    1 1 
       13 11726 1 1 21 MET O    O  -5.886   3.313  -0.044 1.00 . A A . 291 MET O    1 1 
       13 11727 1 1 21 MET SD   S  -3.101   2.913  -4.271 1.00 . A A . 291 MET SD   1 1 
       13 11728 1 1 22 ALA C    C  -8.732   2.239   1.311 1.00 . A A . 292 ALA C    1 1 
       13 11729 1 1 22 ALA CA   C  -8.479   2.214  -0.200 1.00 . A A . 292 ALA CA   1 1 
       13 11730 1 1 22 ALA CB   C  -9.639   1.539  -0.916 1.00 . A A . 292 ALA CB   1 1 
       13 11731 1 1 22 ALA H    H  -7.248   0.613  -0.844 1.00 . A A . 292 ALA H    1 1 
       13 11732 1 1 22 ALA HA   H  -8.415   3.233  -0.558 1.00 . A A . 292 ALA HA   1 1 
       13 11733 1 1 22 ALA HB1  H  -9.449   1.527  -1.979 1.00 . A A . 292 ALA HB1  1 1 
       13 11734 1 1 22 ALA HB2  H -10.551   2.083  -0.718 1.00 . A A . 292 ALA HB2  1 1 
       13 11735 1 1 22 ALA HB3  H  -9.740   0.524  -0.558 1.00 . A A . 292 ALA HB3  1 1 
       13 11736 1 1 22 ALA N    N  -7.218   1.542  -0.533 1.00 . A A . 292 ALA N    1 1 
       13 11737 1 1 22 ALA O    O  -9.502   3.069   1.799 1.00 . A A . 292 ALA O    1 1 
       13 11738 1 1 23 ARG C    C  -7.340   2.272   4.219 1.00 . A A . 293 ARG C    1 1 
       13 11739 1 1 23 ARG CA   C  -8.213   1.234   3.504 1.00 . A A . 293 ARG CA   1 1 
       13 11740 1 1 23 ARG CB   C  -7.851  -0.171   3.991 1.00 . A A . 293 ARG CB   1 1 
       13 11741 1 1 23 ARG CD   C  -8.541  -2.570   4.286 1.00 . A A . 293 ARG CD   1 1 
       13 11742 1 1 23 ARG CG   C  -8.944  -1.202   3.760 1.00 . A A . 293 ARG CG   1 1 
       13 11743 1 1 23 ARG CZ   C  -9.556  -4.825   4.550 1.00 . A A . 293 ARG CZ   1 1 
       13 11744 1 1 23 ARG H    H  -7.489   0.684   1.584 1.00 . A A . 293 ARG H    1 1 
       13 11745 1 1 23 ARG HA   H  -9.246   1.430   3.747 1.00 . A A . 293 ARG HA   1 1 
       13 11746 1 1 23 ARG HB2  H  -6.961  -0.500   3.475 1.00 . A A . 293 ARG HB2  1 1 
       13 11747 1 1 23 ARG HB3  H  -7.645  -0.129   5.051 1.00 . A A . 293 ARG HB3  1 1 
       13 11748 1 1 23 ARG HD2  H  -7.642  -2.886   3.777 1.00 . A A . 293 ARG HD2  1 1 
       13 11749 1 1 23 ARG HD3  H  -8.344  -2.489   5.345 1.00 . A A . 293 ARG HD3  1 1 
       13 11750 1 1 23 ARG HE   H -10.363  -3.301   3.535 1.00 . A A . 293 ARG HE   1 1 
       13 11751 1 1 23 ARG HG2  H  -9.841  -0.882   4.269 1.00 . A A . 293 ARG HG2  1 1 
       13 11752 1 1 23 ARG HG3  H  -9.137  -1.276   2.699 1.00 . A A . 293 ARG HG3  1 1 
       13 11753 1 1 23 ARG HH11 H  -7.768  -4.644   5.485 1.00 . A A . 293 ARG HH11 1 1 
       13 11754 1 1 23 ARG HH12 H  -8.527  -6.194   5.633 1.00 . A A . 293 ARG HH12 1 1 
       13 11755 1 1 23 ARG HH21 H -11.337  -5.339   3.742 1.00 . A A . 293 ARG HH21 1 1 
       13 11756 1 1 23 ARG HH22 H -10.544  -6.587   4.646 1.00 . A A . 293 ARG HH22 1 1 
       13 11757 1 1 23 ARG N    N  -8.076   1.323   2.043 1.00 . A A . 293 ARG N    1 1 
       13 11758 1 1 23 ARG NE   N  -9.588  -3.574   4.069 1.00 . A A . 293 ARG NE   1 1 
       13 11759 1 1 23 ARG NH1  N  -8.532  -5.257   5.283 1.00 . A A . 293 ARG NH1  1 1 
       13 11760 1 1 23 ARG NH2  N -10.562  -5.651   4.291 1.00 . A A . 293 ARG NH2  1 1 
       13 11761 1 1 23 ARG O    O  -7.754   2.839   5.234 1.00 . A A . 293 ARG O    1 1 
       13 11762 1 1 24 ILE C    C  -5.617   4.943   3.932 1.00 . A A . 294 ILE C    1 1 
       13 11763 1 1 24 ILE CA   C  -5.193   3.497   4.259 1.00 . A A . 294 ILE CA   1 1 
       13 11764 1 1 24 ILE CB   C  -3.722   3.261   3.781 1.00 . A A . 294 ILE CB   1 1 
       13 11765 1 1 24 ILE CD1  C  -2.334   1.350   2.767 1.00 . A A . 294 ILE CD1  1 1 
       13 11766 1 1 24 ILE CG1  C  -3.361   1.762   3.808 1.00 . A A . 294 ILE CG1  1 1 
       13 11767 1 1 24 ILE CG2  C  -2.738   4.049   4.655 1.00 . A A . 294 ILE CG2  1 1 
       13 11768 1 1 24 ILE H    H  -5.872   2.033   2.865 1.00 . A A . 294 ILE H    1 1 
       13 11769 1 1 24 ILE HA   H  -5.219   3.369   5.332 1.00 . A A . 294 ILE HA   1 1 
       13 11770 1 1 24 ILE HB   H  -3.636   3.627   2.768 1.00 . A A . 294 ILE HB   1 1 
       13 11771 1 1 24 ILE HD11 H  -2.706   1.586   1.781 1.00 . A A . 294 ILE HD11 1 1 
       13 11772 1 1 24 ILE HD12 H  -2.154   0.288   2.839 1.00 . A A . 294 ILE HD12 1 1 
       13 11773 1 1 24 ILE HD13 H  -1.411   1.884   2.941 1.00 . A A . 294 ILE HD13 1 1 
       13 11774 1 1 24 ILE HG12 H  -2.960   1.516   4.779 1.00 . A A . 294 ILE HG12 1 1 
       13 11775 1 1 24 ILE HG13 H  -4.256   1.182   3.638 1.00 . A A . 294 ILE HG13 1 1 
       13 11776 1 1 24 ILE HG21 H  -1.728   3.856   4.324 1.00 . A A . 294 ILE HG21 1 1 
       13 11777 1 1 24 ILE HG22 H  -2.844   3.741   5.685 1.00 . A A . 294 ILE HG22 1 1 
       13 11778 1 1 24 ILE HG23 H  -2.948   5.104   4.572 1.00 . A A . 294 ILE HG23 1 1 
       13 11779 1 1 24 ILE N    N  -6.135   2.520   3.675 1.00 . A A . 294 ILE N    1 1 
       13 11780 1 1 24 ILE O    O  -5.388   5.853   4.735 1.00 . A A . 294 ILE O    1 1 
       13 11781 1 1 25 LEU C    C  -8.020   6.868   2.989 1.00 . A A . 295 LEU C    1 1 
       13 11782 1 1 25 LEU CA   C  -6.699   6.466   2.322 1.00 . A A . 295 LEU CA   1 1 
       13 11783 1 1 25 LEU CB   C  -6.855   6.508   0.796 1.00 . A A . 295 LEU CB   1 1 
       13 11784 1 1 25 LEU CD1  C  -5.787   6.026  -1.424 1.00 . A A . 295 LEU CD1  1 1 
       13 11785 1 1 25 LEU CD2  C  -4.952   7.935  -0.053 1.00 . A A . 295 LEU CD2  1 1 
       13 11786 1 1 25 LEU CG   C  -5.546   6.530  -0.010 1.00 . A A . 295 LEU CG   1 1 
       13 11787 1 1 25 LEU H    H  -6.396   4.369   2.172 1.00 . A A . 295 LEU H    1 1 
       13 11788 1 1 25 LEU HA   H  -5.942   7.180   2.611 1.00 . A A . 295 LEU HA   1 1 
       13 11789 1 1 25 LEU HB2  H  -7.422   5.641   0.492 1.00 . A A . 295 LEU HB2  1 1 
       13 11790 1 1 25 LEU HB3  H  -7.421   7.392   0.540 1.00 . A A . 295 LEU HB3  1 1 
       13 11791 1 1 25 LEU HD11 H  -4.859   6.044  -1.976 1.00 . A A . 295 LEU HD11 1 1 
       13 11792 1 1 25 LEU HD12 H  -6.511   6.661  -1.914 1.00 . A A . 295 LEU HD12 1 1 
       13 11793 1 1 25 LEU HD13 H  -6.164   5.014  -1.386 1.00 . A A . 295 LEU HD13 1 1 
       13 11794 1 1 25 LEU HD21 H  -4.711   8.256   0.950 1.00 . A A . 295 LEU HD21 1 1 
       13 11795 1 1 25 LEU HD22 H  -5.669   8.616  -0.485 1.00 . A A . 295 LEU HD22 1 1 
       13 11796 1 1 25 LEU HD23 H  -4.055   7.929  -0.654 1.00 . A A . 295 LEU HD23 1 1 
       13 11797 1 1 25 LEU HG   H  -4.828   5.875   0.462 1.00 . A A . 295 LEU HG   1 1 
       13 11798 1 1 25 LEU N    N  -6.241   5.138   2.759 1.00 . A A . 295 LEU N    1 1 
       13 11799 1 1 25 LEU O    O  -8.265   8.056   3.217 1.00 . A A . 295 LEU O    1 1 
       13 11800 1 1 26 LYS C    C -10.021   6.314   5.465 1.00 . A A . 296 LYS C    1 1 
       13 11801 1 1 26 LYS CA   C -10.162   6.114   3.951 1.00 . A A . 296 LYS CA   1 1 
       13 11802 1 1 26 LYS CB   C -11.124   4.959   3.667 1.00 . A A . 296 LYS CB   1 1 
       13 11803 1 1 26 LYS CD   C -12.711   3.855   2.060 1.00 . A A . 296 LYS CD   1 1 
       13 11804 1 1 26 LYS CE   C -13.354   3.921   0.685 1.00 . A A . 296 LYS CE   1 1 
       13 11805 1 1 26 LYS CG   C -11.772   5.028   2.292 1.00 . A A . 296 LYS CG   1 1 
       13 11806 1 1 26 LYS H    H  -8.603   4.949   3.094 1.00 . A A . 296 LYS H    1 1 
       13 11807 1 1 26 LYS HA   H -10.572   7.018   3.524 1.00 . A A . 296 LYS HA   1 1 
       13 11808 1 1 26 LYS HB2  H -10.582   4.028   3.739 1.00 . A A . 296 LYS HB2  1 1 
       13 11809 1 1 26 LYS HB3  H -11.907   4.967   4.410 1.00 . A A . 296 LYS HB3  1 1 
       13 11810 1 1 26 LYS HD2  H -12.149   2.936   2.141 1.00 . A A . 296 LYS HD2  1 1 
       13 11811 1 1 26 LYS HD3  H -13.486   3.873   2.812 1.00 . A A . 296 LYS HD3  1 1 
       13 11812 1 1 26 LYS HE2  H -13.911   4.842   0.606 1.00 . A A . 296 LYS HE2  1 1 
       13 11813 1 1 26 LYS HE3  H -12.576   3.906  -0.064 1.00 . A A . 296 LYS HE3  1 1 
       13 11814 1 1 26 LYS HG2  H -12.334   5.947   2.215 1.00 . A A . 296 LYS HG2  1 1 
       13 11815 1 1 26 LYS HG3  H -10.998   5.013   1.540 1.00 . A A . 296 LYS HG3  1 1 
       13 11816 1 1 26 LYS HZ1  H -14.703   2.851  -0.497 1.00 . A A . 296 LYS HZ1  1 1 
       13 11817 1 1 26 LYS HZ2  H -15.033   2.773   1.159 1.00 . A A . 296 LYS HZ2  1 1 
       13 11818 1 1 26 LYS HZ3  H -13.754   1.878   0.510 1.00 . A A . 296 LYS HZ3  1 1 
       13 11819 1 1 26 LYS N    N  -8.863   5.871   3.304 1.00 . A A . 296 LYS N    1 1 
       13 11820 1 1 26 LYS NZ   N -14.275   2.776   0.447 1.00 . A A . 296 LYS NZ   1 1 
       13 11821 1 1 26 LYS O    O -10.878   6.945   6.091 1.00 . A A . 296 LYS O    1 1 
       13 11822 1 1 27 GLU C    C  -7.989   7.223   7.829 1.00 . A A . 297 GLU C    1 1 
       13 11823 1 1 27 GLU CA   C  -8.670   5.894   7.484 1.00 . A A . 297 GLU CA   1 1 
       13 11824 1 1 27 GLU CB   C  -7.803   4.727   7.965 1.00 . A A . 297 GLU CB   1 1 
       13 11825 1 1 27 GLU CD   C  -7.684   2.285   8.604 1.00 . A A . 297 GLU CD   1 1 
       13 11826 1 1 27 GLU CG   C  -8.567   3.422   8.124 1.00 . A A . 297 GLU CG   1 1 
       13 11827 1 1 27 GLU H    H  -8.298   5.283   5.484 1.00 . A A . 297 GLU H    1 1 
       13 11828 1 1 27 GLU HA   H  -9.621   5.854   7.994 1.00 . A A . 297 GLU HA   1 1 
       13 11829 1 1 27 GLU HB2  H  -7.006   4.568   7.254 1.00 . A A . 297 GLU HB2  1 1 
       13 11830 1 1 27 GLU HB3  H  -7.372   4.986   8.921 1.00 . A A . 297 GLU HB3  1 1 
       13 11831 1 1 27 GLU HG2  H  -9.360   3.568   8.842 1.00 . A A . 297 GLU HG2  1 1 
       13 11832 1 1 27 GLU HG3  H  -8.992   3.149   7.169 1.00 . A A . 297 GLU HG3  1 1 
       13 11833 1 1 27 GLU N    N  -8.935   5.776   6.043 1.00 . A A . 297 GLU N    1 1 
       13 11834 1 1 27 GLU O    O  -8.219   7.776   8.909 1.00 . A A . 297 GLU O    1 1 
       13 11835 1 1 27 GLU OE1  O  -7.568   2.102   9.833 1.00 . A A . 297 GLU OE1  1 1 
       13 11836 1 1 27 GLU OE2  O  -7.109   1.579   7.749 1.00 . A A . 297 GLU OE2  1 1 
       13 11837 1 1 28 LEU C    C  -7.297  10.208   6.718 1.00 . A A . 298 LEU C    1 1 
       13 11838 1 1 28 LEU CA   C  -6.438   8.996   7.103 1.00 . A A . 298 LEU CA   1 1 
       13 11839 1 1 28 LEU CB   C  -5.135   9.007   6.290 1.00 . A A . 298 LEU CB   1 1 
       13 11840 1 1 28 LEU CD1  C  -3.101   7.710   5.599 1.00 . A A . 298 LEU CD1  1 1 
       13 11841 1 1 28 LEU CD2  C  -3.271   8.574   7.936 1.00 . A A . 298 LEU CD2  1 1 
       13 11842 1 1 28 LEU CG   C  -4.050   8.020   6.746 1.00 . A A . 298 LEU CG   1 1 
       13 11843 1 1 28 LEU H    H  -7.019   7.231   6.070 1.00 . A A . 298 LEU H    1 1 
       13 11844 1 1 28 LEU HA   H  -6.192   9.070   8.151 1.00 . A A . 298 LEU HA   1 1 
       13 11845 1 1 28 LEU HB2  H  -5.379   8.787   5.261 1.00 . A A . 298 LEU HB2  1 1 
       13 11846 1 1 28 LEU HB3  H  -4.721  10.004   6.334 1.00 . A A . 298 LEU HB3  1 1 
       13 11847 1 1 28 LEU HD11 H  -3.659   7.309   4.768 1.00 . A A . 298 LEU HD11 1 1 
       13 11848 1 1 28 LEU HD12 H  -2.368   6.986   5.925 1.00 . A A . 298 LEU HD12 1 1 
       13 11849 1 1 28 LEU HD13 H  -2.599   8.617   5.293 1.00 . A A . 298 LEU HD13 1 1 
       13 11850 1 1 28 LEU HD21 H  -2.514   7.862   8.235 1.00 . A A . 298 LEU HD21 1 1 
       13 11851 1 1 28 LEU HD22 H  -3.947   8.748   8.761 1.00 . A A . 298 LEU HD22 1 1 
       13 11852 1 1 28 LEU HD23 H  -2.799   9.504   7.656 1.00 . A A . 298 LEU HD23 1 1 
       13 11853 1 1 28 LEU HG   H  -4.518   7.095   7.053 1.00 . A A . 298 LEU HG   1 1 
       13 11854 1 1 28 LEU N    N  -7.157   7.728   6.905 1.00 . A A . 298 LEU N    1 1 
       13 11855 1 1 28 LEU O    O  -7.057  11.317   7.202 1.00 . A A . 298 LEU O    1 1 
       13 11856 1 1 29 LYS C    C -10.379  11.241   6.354 1.00 . A A . 299 LYS C    1 1 
       13 11857 1 1 29 LYS CA   C  -9.200  11.049   5.395 1.00 . A A . 299 LYS CA   1 1 
       13 11858 1 1 29 LYS CB   C  -9.726  10.741   3.990 1.00 . A A . 299 LYS CB   1 1 
       13 11859 1 1 29 LYS CD   C  -9.297  10.688   1.516 1.00 . A A . 299 LYS CD   1 1 
       13 11860 1 1 29 LYS CE   C  -8.315  11.017   0.402 1.00 . A A . 299 LYS CE   1 1 
       13 11861 1 1 29 LYS CG   C  -8.733  11.049   2.881 1.00 . A A . 299 LYS CG   1 1 
       13 11862 1 1 29 LYS H    H  -8.424   9.075   5.502 1.00 . A A . 299 LYS H    1 1 
       13 11863 1 1 29 LYS HA   H  -8.632  11.966   5.360 1.00 . A A . 299 LYS HA   1 1 
       13 11864 1 1 29 LYS HB2  H  -9.979   9.693   3.936 1.00 . A A . 299 LYS HB2  1 1 
       13 11865 1 1 29 LYS HB3  H -10.618  11.326   3.818 1.00 . A A . 299 LYS HB3  1 1 
       13 11866 1 1 29 LYS HD2  H  -9.509   9.630   1.493 1.00 . A A . 299 LYS HD2  1 1 
       13 11867 1 1 29 LYS HD3  H -10.209  11.244   1.356 1.00 . A A . 299 LYS HD3  1 1 
       13 11868 1 1 29 LYS HE2  H  -8.127  12.081   0.407 1.00 . A A . 299 LYS HE2  1 1 
       13 11869 1 1 29 LYS HE3  H  -7.392  10.488   0.586 1.00 . A A . 299 LYS HE3  1 1 
       13 11870 1 1 29 LYS HG2  H  -8.504  12.104   2.897 1.00 . A A . 299 LYS HG2  1 1 
       13 11871 1 1 29 LYS HG3  H  -7.831  10.480   3.050 1.00 . A A . 299 LYS HG3  1 1 
       13 11872 1 1 29 LYS HZ1  H  -8.150  10.864  -1.674 1.00 . A A . 299 LYS HZ1  1 1 
       13 11873 1 1 29 LYS HZ2  H  -9.728  11.132  -1.131 1.00 . A A . 299 LYS HZ2  1 1 
       13 11874 1 1 29 LYS HZ3  H  -9.025   9.603  -0.962 1.00 . A A . 299 LYS HZ3  1 1 
       13 11875 1 1 29 LYS N    N  -8.295   9.984   5.849 1.00 . A A . 299 LYS N    1 1 
       13 11876 1 1 29 LYS NZ   N  -8.842  10.626  -0.935 1.00 . A A . 299 LYS NZ   1 1 
       13 11877 1 1 29 LYS O    O -10.884  12.358   6.506 1.00 . A A . 299 LYS O    1 1 
       13 11878 1 1 30 GLN C    C -11.478  10.557   9.361 1.00 . A A . 300 GLN C    1 1 
       13 11879 1 1 30 GLN CA   C -11.932  10.177   7.947 1.00 . A A . 300 GLN CA   1 1 
       13 11880 1 1 30 GLN CB   C -12.639   8.815   7.981 1.00 . A A . 300 GLN CB   1 1 
       13 11881 1 1 30 GLN CD   C -14.826   9.148   6.737 1.00 . A A . 300 GLN CD   1 1 
       13 11882 1 1 30 GLN CG   C -13.452   8.501   6.729 1.00 . A A . 300 GLN CG   1 1 
       13 11883 1 1 30 GLN H    H -10.363   9.289   6.825 1.00 . A A . 300 GLN H    1 1 
       13 11884 1 1 30 GLN HA   H -12.633  10.921   7.600 1.00 . A A . 300 GLN HA   1 1 
       13 11885 1 1 30 GLN HB2  H -11.894   8.042   8.102 1.00 . A A . 300 GLN HB2  1 1 
       13 11886 1 1 30 GLN HB3  H -13.306   8.793   8.831 1.00 . A A . 300 GLN HB3  1 1 
       13 11887 1 1 30 GLN HE21 H -14.096  10.768   5.843 1.00 . A A . 300 GLN HE21 1 1 
       13 11888 1 1 30 GLN HE22 H -15.788  10.803   6.197 1.00 . A A . 300 GLN HE22 1 1 
       13 11889 1 1 30 GLN HG2  H -12.909   8.860   5.867 1.00 . A A . 300 GLN HG2  1 1 
       13 11890 1 1 30 GLN HG3  H -13.574   7.431   6.654 1.00 . A A . 300 GLN HG3  1 1 
       13 11891 1 1 30 GLN N    N -10.810  10.145   6.998 1.00 . A A . 300 GLN N    1 1 
       13 11892 1 1 30 GLN NE2  N -14.912  10.362   6.205 1.00 . A A . 300 GLN NE2  1 1 
       13 11893 1 1 30 GLN O    O -12.267  11.098  10.143 1.00 . A A . 300 GLN O    1 1 
       13 11894 1 1 30 GLN OE1  O -15.798   8.562   7.214 1.00 . A A . 300 GLN OE1  1 1 
       13 11895 1 1 31 LYS C    C  -8.965  11.950  11.024 1.00 . A A . 301 LYS C    1 1 
       13 11896 1 1 31 LYS CA   C  -9.642  10.578  11.000 1.00 . A A . 301 LYS CA   1 1 
       13 11897 1 1 31 LYS CB   C  -8.637   9.499  11.417 1.00 . A A . 301 LYS CB   1 1 
       13 11898 1 1 31 LYS CD   C  -8.244   7.178  12.302 1.00 . A A . 301 LYS CD   1 1 
       13 11899 1 1 31 LYS CE   C  -8.891   5.883  12.765 1.00 . A A . 301 LYS CE   1 1 
       13 11900 1 1 31 LYS CG   C  -9.283   8.189  11.846 1.00 . A A . 301 LYS CG   1 1 
       13 11901 1 1 31 LYS H    H  -9.637   9.841   9.009 1.00 . A A . 301 LYS H    1 1 
       13 11902 1 1 31 LYS HA   H -10.456  10.586  11.709 1.00 . A A . 301 LYS HA   1 1 
       13 11903 1 1 31 LYS HB2  H  -7.981   9.293  10.584 1.00 . A A . 301 LYS HB2  1 1 
       13 11904 1 1 31 LYS HB3  H  -8.049   9.872  12.242 1.00 . A A . 301 LYS HB3  1 1 
       13 11905 1 1 31 LYS HD2  H  -7.581   6.963  11.478 1.00 . A A . 301 LYS HD2  1 1 
       13 11906 1 1 31 LYS HD3  H  -7.680   7.602  13.120 1.00 . A A . 301 LYS HD3  1 1 
       13 11907 1 1 31 LYS HE2  H  -9.570   6.105  13.576 1.00 . A A . 301 LYS HE2  1 1 
       13 11908 1 1 31 LYS HE3  H  -9.443   5.457  11.941 1.00 . A A . 301 LYS HE3  1 1 
       13 11909 1 1 31 LYS HG2  H  -9.963   8.385  12.662 1.00 . A A . 301 LYS HG2  1 1 
       13 11910 1 1 31 LYS HG3  H  -9.830   7.778  11.011 1.00 . A A . 301 LYS HG3  1 1 
       13 11911 1 1 31 LYS HZ1  H  -8.354   4.022  13.547 1.00 . A A . 301 LYS HZ1  1 1 
       13 11912 1 1 31 LYS HZ2  H  -7.343   5.286  14.035 1.00 . A A . 301 LYS HZ2  1 1 
       13 11913 1 1 31 LYS HZ3  H  -7.221   4.664  12.467 1.00 . A A . 301 LYS HZ3  1 1 
       13 11914 1 1 31 LYS N    N -10.208  10.272   9.680 1.00 . A A . 301 LYS N    1 1 
       13 11915 1 1 31 LYS NZ   N  -7.882   4.895  13.237 1.00 . A A . 301 LYS NZ   1 1 
       13 11916 1 1 31 LYS O    O  -9.040  12.662  12.030 1.00 . A A . 301 LYS O    1 1 
       13 11917 1 1 32 HIS C    C  -8.348  14.550   8.844 1.00 . A A . 302 HIS C    1 1 
       13 11918 1 1 32 HIS CA   C  -7.608  13.595   9.807 1.00 . A A . 302 HIS CA   1 1 
       13 11919 1 1 32 HIS CB   C  -6.158  13.380   9.349 1.00 . A A . 302 HIS CB   1 1 
       13 11920 1 1 32 HIS CD2  C  -5.161  11.406  10.708 1.00 . A A . 302 HIS CD2  1 1 
       13 11921 1 1 32 HIS CE1  C  -3.796  12.553  11.985 1.00 . A A . 302 HIS CE1  1 1 
       13 11922 1 1 32 HIS CG   C  -5.292  12.712  10.373 1.00 . A A . 302 HIS CG   1 1 
       13 11923 1 1 32 HIS H    H  -8.287  11.697   9.153 1.00 . A A . 302 HIS H    1 1 
       13 11924 1 1 32 HIS HA   H  -7.596  14.042  10.789 1.00 . A A . 302 HIS HA   1 1 
       13 11925 1 1 32 HIS HB2  H  -6.155  12.764   8.462 1.00 . A A . 302 HIS HB2  1 1 
       13 11926 1 1 32 HIS HB3  H  -5.718  14.339   9.115 1.00 . A A . 302 HIS HB3  1 1 
       13 11927 1 1 32 HIS HD1  H  -4.286  14.374  11.191 1.00 . A A . 302 HIS HD1  1 1 
       13 11928 1 1 32 HIS HD2  H  -5.694  10.575  10.268 1.00 . A A . 302 HIS HD2  1 1 
       13 11929 1 1 32 HIS HE1  H  -3.058  12.810  12.731 1.00 . A A . 302 HIS HE1  1 1 
       13 11930 1 1 32 HIS HE2  H  -3.926  10.515  12.155 1.00 . A A . 302 HIS HE2  1 1 
       13 11931 1 1 32 HIS N    N  -8.304  12.311   9.916 1.00 . A A . 302 HIS N    1 1 
       13 11932 1 1 32 HIS ND1  N  -4.423  13.404  11.192 1.00 . A A . 302 HIS ND1  1 1 
       13 11933 1 1 32 HIS NE2  N  -4.227  11.336  11.711 1.00 . A A . 302 HIS NE2  1 1 
       13 11934 1 1 32 HIS O    O  -8.040  14.589   7.645 1.00 . A A . 302 HIS O    1 1 
       13 11935 1 1 33 PRO C    C  -9.389  17.607   8.285 1.00 . A A . 303 PRO C    1 1 
       13 11936 1 1 33 PRO CA   C -10.126  16.278   8.518 1.00 . A A . 303 PRO CA   1 1 
       13 11937 1 1 33 PRO CB   C -11.410  16.531   9.332 1.00 . A A . 303 PRO CB   1 1 
       13 11938 1 1 33 PRO CD   C  -9.879  15.312  10.727 1.00 . A A . 303 PRO CD   1 1 
       13 11939 1 1 33 PRO CG   C -11.332  15.638  10.532 1.00 . A A . 303 PRO CG   1 1 
       13 11940 1 1 33 PRO HA   H -10.384  15.846   7.562 1.00 . A A . 303 PRO HA   1 1 
       13 11941 1 1 33 PRO HB2  H -11.449  17.576   9.617 1.00 . A A . 303 PRO HB2  1 1 
       13 11942 1 1 33 PRO HB3  H -12.273  16.287   8.732 1.00 . A A . 303 PRO HB3  1 1 
       13 11943 1 1 33 PRO HD2  H  -9.398  16.069  11.328 1.00 . A A . 303 PRO HD2  1 1 
       13 11944 1 1 33 PRO HD3  H  -9.768  14.338  11.176 1.00 . A A . 303 PRO HD3  1 1 
       13 11945 1 1 33 PRO HG2  H -11.723  16.154  11.398 1.00 . A A . 303 PRO HG2  1 1 
       13 11946 1 1 33 PRO HG3  H -11.889  14.731  10.352 1.00 . A A . 303 PRO HG3  1 1 
       13 11947 1 1 33 PRO N    N  -9.362  15.322   9.346 1.00 . A A . 303 PRO N    1 1 
       13 11948 1 1 33 PRO O    O  -9.793  18.399   7.429 1.00 . A A . 303 PRO O    1 1 
       13 11949 1 1 34 GLU C    C  -6.348  18.919   7.966 1.00 . A A . 304 GLU C    1 1 
       13 11950 1 1 34 GLU CA   C  -7.519  19.068   8.947 1.00 . A A . 304 GLU CA   1 1 
       13 11951 1 1 34 GLU CB   C  -6.996  19.481  10.329 1.00 . A A . 304 GLU CB   1 1 
       13 11952 1 1 34 GLU CD   C  -7.515  20.465  12.599 1.00 . A A . 304 GLU CD   1 1 
       13 11953 1 1 34 GLU CG   C  -8.066  20.059  11.245 1.00 . A A . 304 GLU CG   1 1 
       13 11954 1 1 34 GLU H    H  -8.049  17.158   9.708 1.00 . A A . 304 GLU H    1 1 
       13 11955 1 1 34 GLU HA   H  -8.171  19.844   8.578 1.00 . A A . 304 GLU HA   1 1 
       13 11956 1 1 34 GLU HB2  H  -6.569  18.615  10.811 1.00 . A A . 304 GLU HB2  1 1 
       13 11957 1 1 34 GLU HB3  H  -6.224  20.225  10.199 1.00 . A A . 304 GLU HB3  1 1 
       13 11958 1 1 34 GLU HG2  H  -8.494  20.929  10.773 1.00 . A A . 304 GLU HG2  1 1 
       13 11959 1 1 34 GLU HG3  H  -8.834  19.314  11.393 1.00 . A A . 304 GLU HG3  1 1 
       13 11960 1 1 34 GLU N    N  -8.315  17.836   9.053 1.00 . A A . 304 GLU N    1 1 
       13 11961 1 1 34 GLU O    O  -5.644  19.897   7.684 1.00 . A A . 304 GLU O    1 1 
       13 11962 1 1 34 GLU OE1  O  -7.514  19.618  13.517 1.00 . A A . 304 GLU OE1  1 1 
       13 11963 1 1 34 GLU OE2  O  -7.085  21.628  12.739 1.00 . A A . 304 GLU OE2  1 1 
       13 11964 1 1 35 LYS C    C  -5.537  17.621   5.055 1.00 . A A . 305 LYS C    1 1 
       13 11965 1 1 35 LYS CA   C  -5.068  17.427   6.495 1.00 . A A . 305 LYS CA   1 1 
       13 11966 1 1 35 LYS CB   C  -4.531  16.006   6.683 1.00 . A A . 305 LYS CB   1 1 
       13 11967 1 1 35 LYS CD   C  -2.985  14.470   7.938 1.00 . A A . 305 LYS CD   1 1 
       13 11968 1 1 35 LYS CE   C  -2.084  14.313   9.152 1.00 . A A . 305 LYS CE   1 1 
       13 11969 1 1 35 LYS CG   C  -3.602  15.857   7.878 1.00 . A A . 305 LYS CG   1 1 
       13 11970 1 1 35 LYS H    H  -6.748  16.970   7.706 1.00 . A A . 305 LYS H    1 1 
       13 11971 1 1 35 LYS HA   H  -4.273  18.129   6.695 1.00 . A A . 305 LYS HA   1 1 
       13 11972 1 1 35 LYS HB2  H  -5.365  15.333   6.817 1.00 . A A . 305 LYS HB2  1 1 
       13 11973 1 1 35 LYS HB3  H  -3.988  15.718   5.794 1.00 . A A . 305 LYS HB3  1 1 
       13 11974 1 1 35 LYS HD2  H  -3.775  13.735   7.992 1.00 . A A . 305 LYS HD2  1 1 
       13 11975 1 1 35 LYS HD3  H  -2.401  14.307   7.044 1.00 . A A . 305 LYS HD3  1 1 
       13 11976 1 1 35 LYS HE2  H  -1.301  15.056   9.101 1.00 . A A . 305 LYS HE2  1 1 
       13 11977 1 1 35 LYS HE3  H  -2.672  14.472  10.043 1.00 . A A . 305 LYS HE3  1 1 
       13 11978 1 1 35 LYS HG2  H  -2.812  16.588   7.799 1.00 . A A . 305 LYS HG2  1 1 
       13 11979 1 1 35 LYS HG3  H  -4.166  16.032   8.784 1.00 . A A . 305 LYS HG3  1 1 
       13 11980 1 1 35 LYS HZ1  H  -2.202  12.231   9.271 1.00 . A A . 305 LYS HZ1  1 1 
       13 11981 1 1 35 LYS HZ2  H  -0.852  12.885  10.051 1.00 . A A . 305 LYS HZ2  1 1 
       13 11982 1 1 35 LYS HZ3  H  -0.888  12.792   8.363 1.00 . A A . 305 LYS HZ3  1 1 
       13 11983 1 1 35 LYS N    N  -6.150  17.701   7.444 1.00 . A A . 305 LYS N    1 1 
       13 11984 1 1 35 LYS NZ   N  -1.464  12.961   9.213 1.00 . A A . 305 LYS NZ   1 1 
       13 11985 1 1 35 LYS O    O  -6.646  17.217   4.693 1.00 . A A . 305 LYS O    1 1 
       13 11986 1 1 36 GLU C    C  -4.773  17.263   1.962 1.00 . A A . 306 GLU C    1 1 
       13 11987 1 1 36 GLU CA   C  -4.960  18.519   2.828 1.00 . A A . 306 GLU CA   1 1 
       13 11988 1 1 36 GLU CB   C  -4.060  19.655   2.320 1.00 . A A . 306 GLU CB   1 1 
       13 11989 1 1 36 GLU CD   C  -3.554  22.132   2.309 1.00 . A A . 306 GLU CD   1 1 
       13 11990 1 1 36 GLU CG   C  -4.458  21.032   2.832 1.00 . A A . 306 GLU CG   1 1 
       13 11991 1 1 36 GLU H    H  -3.816  18.541   4.615 1.00 . A A . 306 GLU H    1 1 
       13 11992 1 1 36 GLU HA   H  -5.991  18.834   2.758 1.00 . A A . 306 GLU HA   1 1 
       13 11993 1 1 36 GLU HB2  H  -3.044  19.459   2.632 1.00 . A A . 306 GLU HB2  1 1 
       13 11994 1 1 36 GLU HB3  H  -4.098  19.672   1.241 1.00 . A A . 306 GLU HB3  1 1 
       13 11995 1 1 36 GLU HG2  H  -5.470  21.241   2.518 1.00 . A A . 306 GLU HG2  1 1 
       13 11996 1 1 36 GLU HG3  H  -4.410  21.029   3.911 1.00 . A A . 306 GLU HG3  1 1 
       13 11997 1 1 36 GLU N    N  -4.673  18.246   4.245 1.00 . A A . 306 GLU N    1 1 
       13 11998 1 1 36 GLU O    O  -4.271  16.241   2.442 1.00 . A A . 306 GLU O    1 1 
       13 11999 1 1 36 GLU OE1  O  -3.860  22.694   1.237 1.00 . A A . 306 GLU OE1  1 1 
       13 12000 1 1 36 GLU OE2  O  -2.538  22.431   2.972 1.00 . A A . 306 GLU OE2  1 1 
       13 12001 1 1 37 ILE C    C  -3.623  15.941  -0.688 1.00 . A A . 307 ILE C    1 1 
       13 12002 1 1 37 ILE CA   C  -5.075  16.233  -0.271 1.00 . A A . 307 ILE CA   1 1 
       13 12003 1 1 37 ILE CB   C  -5.950  16.454  -1.545 1.00 . A A . 307 ILE CB   1 1 
       13 12004 1 1 37 ILE CD1  C  -4.706  17.929  -3.228 1.00 . A A . 307 ILE CD1  1 1 
       13 12005 1 1 37 ILE CG1  C  -5.769  17.861  -2.151 1.00 . A A . 307 ILE CG1  1 1 
       13 12006 1 1 37 ILE CG2  C  -7.417  16.206  -1.226 1.00 . A A . 307 ILE CG2  1 1 
       13 12007 1 1 37 ILE H    H  -5.563  18.202   0.373 1.00 . A A . 307 ILE H    1 1 
       13 12008 1 1 37 ILE HA   H  -5.455  15.357   0.233 1.00 . A A . 307 ILE HA   1 1 
       13 12009 1 1 37 ILE HB   H  -5.649  15.719  -2.279 1.00 . A A . 307 ILE HB   1 1 
       13 12010 1 1 37 ILE HD11 H  -3.776  17.541  -2.840 1.00 . A A . 307 ILE HD11 1 1 
       13 12011 1 1 37 ILE HD12 H  -4.568  18.957  -3.534 1.00 . A A . 307 ILE HD12 1 1 
       13 12012 1 1 37 ILE HD13 H  -5.015  17.340  -4.078 1.00 . A A . 307 ILE HD13 1 1 
       13 12013 1 1 37 ILE HG12 H  -6.704  18.178  -2.592 1.00 . A A . 307 ILE HG12 1 1 
       13 12014 1 1 37 ILE HG13 H  -5.494  18.551  -1.368 1.00 . A A . 307 ILE HG13 1 1 
       13 12015 1 1 37 ILE HG21 H  -7.544  15.190  -0.882 1.00 . A A . 307 ILE HG21 1 1 
       13 12016 1 1 37 ILE HG22 H  -8.010  16.361  -2.115 1.00 . A A . 307 ILE HG22 1 1 
       13 12017 1 1 37 ILE HG23 H  -7.739  16.890  -0.455 1.00 . A A . 307 ILE HG23 1 1 
       13 12018 1 1 37 ILE N    N  -5.179  17.355   0.684 1.00 . A A . 307 ILE N    1 1 
       13 12019 1 1 37 ILE O    O  -3.301  14.810  -1.058 1.00 . A A . 307 ILE O    1 1 
       13 12020 1 1 38 GLU C    C  -0.549  16.000   0.050 1.00 . A A . 308 GLU C    1 1 
       13 12021 1 1 38 GLU CA   C  -1.333  16.830  -0.975 1.00 . A A . 308 GLU CA   1 1 
       13 12022 1 1 38 GLU CB   C  -0.686  18.213  -1.119 1.00 . A A . 308 GLU CB   1 1 
       13 12023 1 1 38 GLU CD   C  -0.411  20.306  -2.507 1.00 . A A . 308 GLU CD   1 1 
       13 12024 1 1 38 GLU CG   C  -1.117  18.973  -2.365 1.00 . A A . 308 GLU CG   1 1 
       13 12025 1 1 38 GLU H    H  -3.079  17.831  -0.288 1.00 . A A . 308 GLU H    1 1 
       13 12026 1 1 38 GLU HA   H  -1.289  16.327  -1.930 1.00 . A A . 308 GLU HA   1 1 
       13 12027 1 1 38 GLU HB2  H  -0.944  18.808  -0.255 1.00 . A A . 308 GLU HB2  1 1 
       13 12028 1 1 38 GLU HB3  H   0.388  18.092  -1.152 1.00 . A A . 308 GLU HB3  1 1 
       13 12029 1 1 38 GLU HG2  H  -0.896  18.371  -3.233 1.00 . A A . 308 GLU HG2  1 1 
       13 12030 1 1 38 GLU HG3  H  -2.181  19.150  -2.312 1.00 . A A . 308 GLU HG3  1 1 
       13 12031 1 1 38 GLU N    N  -2.755  16.963  -0.606 1.00 . A A . 308 GLU N    1 1 
       13 12032 1 1 38 GLU O    O   0.366  15.256  -0.316 1.00 . A A . 308 GLU O    1 1 
       13 12033 1 1 38 GLU OE1  O  -0.932  21.314  -1.985 1.00 . A A . 308 GLU OE1  1 1 
       13 12034 1 1 38 GLU OE2  O   0.666  20.343  -3.140 1.00 . A A . 308 GLU OE2  1 1 
       13 12035 1 1 39 GLN C    C  -0.718  13.936   2.492 1.00 . A A . 309 GLN C    1 1 
       13 12036 1 1 39 GLN CA   C  -0.275  15.405   2.430 1.00 . A A . 309 GLN CA   1 1 
       13 12037 1 1 39 GLN CB   C  -0.569  16.089   3.769 1.00 . A A . 309 GLN CB   1 1 
       13 12038 1 1 39 GLN CD   C  -0.139  18.053   5.301 1.00 . A A . 309 GLN CD   1 1 
       13 12039 1 1 39 GLN CG   C   0.177  17.400   3.969 1.00 . A A . 309 GLN CG   1 1 
       13 12040 1 1 39 GLN H    H  -1.670  16.735   1.541 1.00 . A A . 309 GLN H    1 1 
       13 12041 1 1 39 GLN HA   H   0.790  15.433   2.253 1.00 . A A . 309 GLN HA   1 1 
       13 12042 1 1 39 GLN HB2  H  -1.628  16.291   3.831 1.00 . A A . 309 GLN HB2  1 1 
       13 12043 1 1 39 GLN HB3  H  -0.294  15.418   4.570 1.00 . A A . 309 GLN HB3  1 1 
       13 12044 1 1 39 GLN HE21 H   1.361  17.074   6.164 1.00 . A A . 309 GLN HE21 1 1 
       13 12045 1 1 39 GLN HE22 H   0.456  18.123   7.197 1.00 . A A . 309 GLN HE22 1 1 
       13 12046 1 1 39 GLN HG2  H   1.239  17.205   3.924 1.00 . A A . 309 GLN HG2  1 1 
       13 12047 1 1 39 GLN HG3  H  -0.098  18.080   3.177 1.00 . A A . 309 GLN HG3  1 1 
       13 12048 1 1 39 GLN N    N  -0.928  16.131   1.329 1.00 . A A . 309 GLN N    1 1 
       13 12049 1 1 39 GLN NE2  N   0.638  17.716   6.324 1.00 . A A . 309 GLN NE2  1 1 
       13 12050 1 1 39 GLN O    O  -0.002  13.093   3.037 1.00 . A A . 309 GLN O    1 1 
       13 12051 1 1 39 GLN OE1  O  -1.070  18.851   5.408 1.00 . A A . 309 GLN OE1  1 1 
       13 12052 1 1 40 LEU C    C  -1.861  11.430   0.783 1.00 . A A . 310 LEU C    1 1 
       13 12053 1 1 40 LEU CA   C  -2.453  12.285   1.911 1.00 . A A . 310 LEU CA   1 1 
       13 12054 1 1 40 LEU CB   C  -3.981  12.336   1.786 1.00 . A A . 310 LEU CB   1 1 
       13 12055 1 1 40 LEU CD1  C  -6.038  13.470   2.674 1.00 . A A . 310 LEU CD1  1 1 
       13 12056 1 1 40 LEU CD2  C  -4.985  11.622   3.982 1.00 . A A . 310 LEU CD2  1 1 
       13 12057 1 1 40 LEU CG   C  -4.727  12.797   3.046 1.00 . A A . 310 LEU CG   1 1 
       13 12058 1 1 40 LEU H    H  -2.411  14.367   1.504 1.00 . A A . 310 LEU H    1 1 
       13 12059 1 1 40 LEU HA   H  -2.202  11.824   2.855 1.00 . A A . 310 LEU HA   1 1 
       13 12060 1 1 40 LEU HB2  H  -4.231  13.011   0.980 1.00 . A A . 310 LEU HB2  1 1 
       13 12061 1 1 40 LEU HB3  H  -4.333  11.350   1.528 1.00 . A A . 310 LEU HB3  1 1 
       13 12062 1 1 40 LEU HD11 H  -6.672  13.530   3.546 1.00 . A A . 310 LEU HD11 1 1 
       13 12063 1 1 40 LEU HD12 H  -6.534  12.894   1.907 1.00 . A A . 310 LEU HD12 1 1 
       13 12064 1 1 40 LEU HD13 H  -5.840  14.464   2.306 1.00 . A A . 310 LEU HD13 1 1 
       13 12065 1 1 40 LEU HD21 H  -5.562  10.870   3.466 1.00 . A A . 310 LEU HD21 1 1 
       13 12066 1 1 40 LEU HD22 H  -5.534  11.965   4.847 1.00 . A A . 310 LEU HD22 1 1 
       13 12067 1 1 40 LEU HD23 H  -4.043  11.199   4.299 1.00 . A A . 310 LEU HD23 1 1 
       13 12068 1 1 40 LEU HG   H  -4.119  13.519   3.574 1.00 . A A . 310 LEU HG   1 1 
       13 12069 1 1 40 LEU N    N  -1.899  13.645   1.924 1.00 . A A . 310 LEU N    1 1 
       13 12070 1 1 40 LEU O    O  -1.720  10.214   0.938 1.00 . A A . 310 LEU O    1 1 
       13 12071 1 1 41 ILE C    C   0.594  11.187  -1.314 1.00 . A A . 311 ILE C    1 1 
       13 12072 1 1 41 ILE CA   C  -0.926  11.369  -1.500 1.00 . A A . 311 ILE CA   1 1 
       13 12073 1 1 41 ILE CB   C  -1.208  12.102  -2.855 1.00 . A A . 311 ILE CB   1 1 
       13 12074 1 1 41 ILE CD1  C  -2.959  13.702  -3.849 1.00 . A A . 311 ILE CD1  1 1 
       13 12075 1 1 41 ILE CG1  C  -2.697  12.485  -2.976 1.00 . A A . 311 ILE CG1  1 1 
       13 12076 1 1 41 ILE CG2  C  -0.800  11.220  -4.044 1.00 . A A . 311 ILE CG2  1 1 
       13 12077 1 1 41 ILE H    H  -1.661  13.039  -0.403 1.00 . A A . 311 ILE H    1 1 
       13 12078 1 1 41 ILE HA   H  -1.383  10.389  -1.550 1.00 . A A . 311 ILE HA   1 1 
       13 12079 1 1 41 ILE HB   H  -0.609  12.999  -2.883 1.00 . A A . 311 ILE HB   1 1 
       13 12080 1 1 41 ILE HD11 H  -2.443  14.557  -3.439 1.00 . A A . 311 ILE HD11 1 1 
       13 12081 1 1 41 ILE HD12 H  -4.020  13.902  -3.878 1.00 . A A . 311 ILE HD12 1 1 
       13 12082 1 1 41 ILE HD13 H  -2.602  13.511  -4.851 1.00 . A A . 311 ILE HD13 1 1 
       13 12083 1 1 41 ILE HG12 H  -3.240  11.654  -3.401 1.00 . A A . 311 ILE HG12 1 1 
       13 12084 1 1 41 ILE HG13 H  -3.087  12.694  -1.991 1.00 . A A . 311 ILE HG13 1 1 
       13 12085 1 1 41 ILE HG21 H   0.255  10.996  -3.980 1.00 . A A . 311 ILE HG21 1 1 
       13 12086 1 1 41 ILE HG22 H  -0.999  11.745  -4.967 1.00 . A A . 311 ILE HG22 1 1 
       13 12087 1 1 41 ILE HG23 H  -1.367  10.302  -4.023 1.00 . A A . 311 ILE HG23 1 1 
       13 12088 1 1 41 ILE N    N  -1.516  12.072  -0.345 1.00 . A A . 311 ILE N    1 1 
       13 12089 1 1 41 ILE O    O   1.188  10.279  -1.902 1.00 . A A . 311 ILE O    1 1 
       13 12090 1 1 42 GLU C    C   2.992  10.916   0.814 1.00 . A A . 312 GLU C    1 1 
       13 12091 1 1 42 GLU CA   C   2.652  11.998  -0.220 1.00 . A A . 312 GLU CA   1 1 
       13 12092 1 1 42 GLU CB   C   3.161  13.358   0.268 1.00 . A A . 312 GLU CB   1 1 
       13 12093 1 1 42 GLU CD   C   3.775  15.739  -0.317 1.00 . A A . 312 GLU CD   1 1 
       13 12094 1 1 42 GLU CG   C   3.272  14.404  -0.831 1.00 . A A . 312 GLU CG   1 1 
       13 12095 1 1 42 GLU H    H   0.673  12.759  -0.064 1.00 . A A . 312 GLU H    1 1 
       13 12096 1 1 42 GLU HA   H   3.149  11.754  -1.147 1.00 . A A . 312 GLU HA   1 1 
       13 12097 1 1 42 GLU HB2  H   2.483  13.732   1.023 1.00 . A A . 312 GLU HB2  1 1 
       13 12098 1 1 42 GLU HB3  H   4.138  13.226   0.710 1.00 . A A . 312 GLU HB3  1 1 
       13 12099 1 1 42 GLU HG2  H   3.958  14.044  -1.584 1.00 . A A . 312 GLU HG2  1 1 
       13 12100 1 1 42 GLU HG3  H   2.298  14.548  -1.273 1.00 . A A . 312 GLU HG3  1 1 
       13 12101 1 1 42 GLU N    N   1.207  12.056  -0.493 1.00 . A A . 312 GLU N    1 1 
       13 12102 1 1 42 GLU O    O   4.013  10.233   0.689 1.00 . A A . 312 GLU O    1 1 
       13 12103 1 1 42 GLU OE1  O   5.007  15.943  -0.303 1.00 . A A . 312 GLU OE1  1 1 
       13 12104 1 1 42 GLU OE2  O   2.938  16.579   0.072 1.00 . A A . 312 GLU OE2  1 1 
       13 12105 1 1 43 LEU C    C   1.841   8.372   2.464 1.00 . A A . 313 LEU C    1 1 
       13 12106 1 1 43 LEU CA   C   2.315   9.769   2.888 1.00 . A A . 313 LEU CA   1 1 
       13 12107 1 1 43 LEU CB   C   1.578  10.199   4.165 1.00 . A A . 313 LEU CB   1 1 
       13 12108 1 1 43 LEU CD1  C   1.093  12.107   5.721 1.00 . A A . 313 LEU CD1  1 1 
       13 12109 1 1 43 LEU CD2  C   3.329  11.000   5.794 1.00 . A A . 313 LEU CD2  1 1 
       13 12110 1 1 43 LEU CG   C   2.167  11.414   4.898 1.00 . A A . 313 LEU CG   1 1 
       13 12111 1 1 43 LEU H    H   1.327  11.337   1.853 1.00 . A A . 313 LEU H    1 1 
       13 12112 1 1 43 LEU HA   H   3.373   9.721   3.101 1.00 . A A . 313 LEU HA   1 1 
       13 12113 1 1 43 LEU HB2  H   0.555  10.427   3.902 1.00 . A A . 313 LEU HB2  1 1 
       13 12114 1 1 43 LEU HB3  H   1.575   9.364   4.850 1.00 . A A . 313 LEU HB3  1 1 
       13 12115 1 1 43 LEU HD11 H   1.524  12.953   6.236 1.00 . A A . 313 LEU HD11 1 1 
       13 12116 1 1 43 LEU HD12 H   0.689  11.413   6.444 1.00 . A A . 313 LEU HD12 1 1 
       13 12117 1 1 43 LEU HD13 H   0.302  12.448   5.068 1.00 . A A . 313 LEU HD13 1 1 
       13 12118 1 1 43 LEU HD21 H   4.105  10.550   5.193 1.00 . A A . 313 LEU HD21 1 1 
       13 12119 1 1 43 LEU HD22 H   2.982  10.287   6.527 1.00 . A A . 313 LEU HD22 1 1 
       13 12120 1 1 43 LEU HD23 H   3.723  11.871   6.298 1.00 . A A . 313 LEU HD23 1 1 
       13 12121 1 1 43 LEU HG   H   2.538  12.121   4.169 1.00 . A A . 313 LEU HG   1 1 
       13 12122 1 1 43 LEU N    N   2.122  10.763   1.824 1.00 . A A . 313 LEU N    1 1 
       13 12123 1 1 43 LEU O    O   2.340   7.366   2.976 1.00 . A A . 313 LEU O    1 1 
       13 12124 1 1 44 ALA C    C   1.304   6.361   0.051 1.00 . A A . 314 ALA C    1 1 
       13 12125 1 1 44 ALA CA   C   0.340   7.054   1.020 1.00 . A A . 314 ALA CA   1 1 
       13 12126 1 1 44 ALA CB   C  -1.006   7.289   0.348 1.00 . A A . 314 ALA CB   1 1 
       13 12127 1 1 44 ALA H    H   0.540   9.163   1.155 1.00 . A A . 314 ALA H    1 1 
       13 12128 1 1 44 ALA HA   H   0.180   6.406   1.869 1.00 . A A . 314 ALA HA   1 1 
       13 12129 1 1 44 ALA HB1  H  -1.429   6.342   0.047 1.00 . A A . 314 ALA HB1  1 1 
       13 12130 1 1 44 ALA HB2  H  -0.870   7.916  -0.521 1.00 . A A . 314 ALA HB2  1 1 
       13 12131 1 1 44 ALA HB3  H  -1.675   7.777   1.043 1.00 . A A . 314 ALA HB3  1 1 
       13 12132 1 1 44 ALA N    N   0.887   8.322   1.521 1.00 . A A . 314 ALA N    1 1 
       13 12133 1 1 44 ALA O    O   1.459   5.137   0.093 1.00 . A A . 314 ALA O    1 1 
       13 12134 1 1 45 ASN C    C   4.283   6.359  -1.155 1.00 . A A . 315 ASN C    1 1 
       13 12135 1 1 45 ASN CA   C   2.917   6.641  -1.791 1.00 . A A . 315 ASN CA   1 1 
       13 12136 1 1 45 ASN CB   C   3.075   7.628  -2.947 1.00 . A A . 315 ASN CB   1 1 
       13 12137 1 1 45 ASN CG   C   1.956   7.509  -3.965 1.00 . A A . 315 ASN CG   1 1 
       13 12138 1 1 45 ASN H    H   1.786   8.123  -0.779 1.00 . A A . 315 ASN H    1 1 
       13 12139 1 1 45 ASN HA   H   2.521   5.713  -2.177 1.00 . A A . 315 ASN HA   1 1 
       13 12140 1 1 45 ASN HB2  H   3.075   8.634  -2.556 1.00 . A A . 315 ASN HB2  1 1 
       13 12141 1 1 45 ASN HB3  H   4.014   7.440  -3.446 1.00 . A A . 315 ASN HB3  1 1 
       13 12142 1 1 45 ASN HD21 H   0.868   8.838  -2.964 1.00 . A A . 315 ASN HD21 1 1 
       13 12143 1 1 45 ASN HD22 H   0.143   8.200  -4.396 1.00 . A A . 315 ASN HD22 1 1 
       13 12144 1 1 45 ASN N    N   1.957   7.159  -0.808 1.00 . A A . 315 ASN N    1 1 
       13 12145 1 1 45 ASN ND2  N   0.881   8.258  -3.754 1.00 . A A . 315 ASN ND2  1 1 
       13 12146 1 1 45 ASN O    O   5.031   5.505  -1.639 1.00 . A A . 315 ASN O    1 1 
       13 12147 1 1 45 ASN OD1  O   2.058   6.751  -4.930 1.00 . A A . 315 ASN OD1  1 1 
       13 12148 1 1 46 TYR C    C   5.832   5.693   1.586 1.00 . A A . 316 TYR C    1 1 
       13 12149 1 1 46 TYR CA   C   5.863   6.918   0.655 1.00 . A A . 316 TYR CA   1 1 
       13 12150 1 1 46 TYR CB   C   6.171   8.184   1.462 1.00 . A A . 316 TYR CB   1 1 
       13 12151 1 1 46 TYR CD1  C   8.261   7.874   2.851 1.00 . A A . 316 TYR CD1  1 1 
       13 12152 1 1 46 TYR CD2  C   8.426   9.141   0.838 1.00 . A A . 316 TYR CD2  1 1 
       13 12153 1 1 46 TYR CE1  C   9.607   8.073   3.091 1.00 . A A . 316 TYR CE1  1 1 
       13 12154 1 1 46 TYR CE2  C   9.773   9.344   1.071 1.00 . A A . 316 TYR CE2  1 1 
       13 12155 1 1 46 TYR CG   C   7.649   8.403   1.723 1.00 . A A . 316 TYR CG   1 1 
       13 12156 1 1 46 TYR CZ   C  10.359   8.809   2.199 1.00 . A A . 316 TYR CZ   1 1 
       13 12157 1 1 46 TYR H    H   3.951   7.749   0.254 1.00 . A A . 316 TYR H    1 1 
       13 12158 1 1 46 TYR HA   H   6.641   6.773  -0.079 1.00 . A A . 316 TYR HA   1 1 
       13 12159 1 1 46 TYR HB2  H   5.800   9.043   0.925 1.00 . A A . 316 TYR HB2  1 1 
       13 12160 1 1 46 TYR HB3  H   5.672   8.121   2.418 1.00 . A A . 316 TYR HB3  1 1 
       13 12161 1 1 46 TYR HD1  H   7.670   7.298   3.548 1.00 . A A . 316 TYR HD1  1 1 
       13 12162 1 1 46 TYR HD2  H   7.964   9.560  -0.043 1.00 . A A . 316 TYR HD2  1 1 
       13 12163 1 1 46 TYR HE1  H  10.066   7.653   3.975 1.00 . A A . 316 TYR HE1  1 1 
       13 12164 1 1 46 TYR HE2  H  10.361   9.920   0.372 1.00 . A A . 316 TYR HE2  1 1 
       13 12165 1 1 46 TYR HH   H  11.920   9.929   2.272 1.00 . A A . 316 TYR HH   1 1 
       13 12166 1 1 46 TYR N    N   4.593   7.081  -0.067 1.00 . A A . 316 TYR N    1 1 
       13 12167 1 1 46 TYR O    O   6.883   5.132   1.909 1.00 . A A . 316 TYR O    1 1 
       13 12168 1 1 46 TYR OH   O  11.699   9.009   2.435 1.00 . A A . 316 TYR OH   1 1 
       13 12169 1 1 47 GLN C    C   4.445   2.807   2.118 1.00 . A A . 317 GLN C    1 1 
       13 12170 1 1 47 GLN CA   C   4.438   4.130   2.893 1.00 . A A . 317 GLN CA   1 1 
       13 12171 1 1 47 GLN CB   C   3.130   4.261   3.677 1.00 . A A . 317 GLN CB   1 1 
       13 12172 1 1 47 GLN CD   C   1.899   5.365   5.585 1.00 . A A . 317 GLN CD   1 1 
       13 12173 1 1 47 GLN CG   C   3.232   5.171   4.889 1.00 . A A . 317 GLN CG   1 1 
       13 12174 1 1 47 GLN H    H   3.828   5.784   1.708 1.00 . A A . 317 GLN H    1 1 
       13 12175 1 1 47 GLN HA   H   5.262   4.123   3.592 1.00 . A A . 317 GLN HA   1 1 
       13 12176 1 1 47 GLN HB2  H   2.369   4.656   3.021 1.00 . A A . 317 GLN HB2  1 1 
       13 12177 1 1 47 GLN HB3  H   2.828   3.281   4.014 1.00 . A A . 317 GLN HB3  1 1 
       13 12178 1 1 47 GLN HE21 H   2.230   3.767   6.720 1.00 . A A . 317 GLN HE21 1 1 
       13 12179 1 1 47 GLN HE22 H   0.732   4.584   6.993 1.00 . A A . 317 GLN HE22 1 1 
       13 12180 1 1 47 GLN HG2  H   3.927   4.738   5.593 1.00 . A A . 317 GLN HG2  1 1 
       13 12181 1 1 47 GLN HG3  H   3.599   6.137   4.570 1.00 . A A . 317 GLN HG3  1 1 
       13 12182 1 1 47 GLN N    N   4.621   5.287   2.004 1.00 . A A . 317 GLN N    1 1 
       13 12183 1 1 47 GLN NE2  N   1.589   4.483   6.528 1.00 . A A . 317 GLN NE2  1 1 
       13 12184 1 1 47 GLN O    O   4.986   1.809   2.601 1.00 . A A . 317 GLN O    1 1 
       13 12185 1 1 47 GLN OE1  O   1.152   6.294   5.275 1.00 . A A . 317 GLN OE1  1 1 
       13 12186 1 1 48 VAL C    C   5.095   1.398  -0.708 1.00 . A A . 318 VAL C    1 1 
       13 12187 1 1 48 VAL CA   C   3.775   1.610   0.065 1.00 . A A . 318 VAL CA   1 1 
       13 12188 1 1 48 VAL CB   C   2.579   1.675  -0.940 1.00 . A A . 318 VAL CB   1 1 
       13 12189 1 1 48 VAL CG1  C   2.350   0.329  -1.628 1.00 . A A . 318 VAL CG1  1 1 
       13 12190 1 1 48 VAL CG2  C   1.294   2.117  -0.247 1.00 . A A . 318 VAL CG2  1 1 
       13 12191 1 1 48 VAL H    H   3.433   3.645   0.597 1.00 . A A . 318 VAL H    1 1 
       13 12192 1 1 48 VAL HA   H   3.621   0.760   0.715 1.00 . A A . 318 VAL HA   1 1 
       13 12193 1 1 48 VAL HB   H   2.817   2.402  -1.702 1.00 . A A . 318 VAL HB   1 1 
       13 12194 1 1 48 VAL HG11 H   2.131  -0.423  -0.884 1.00 . A A . 318 VAL HG11 1 1 
       13 12195 1 1 48 VAL HG12 H   3.239   0.047  -2.173 1.00 . A A . 318 VAL HG12 1 1 
       13 12196 1 1 48 VAL HG13 H   1.519   0.412  -2.313 1.00 . A A . 318 VAL HG13 1 1 
       13 12197 1 1 48 VAL HG21 H   0.489   2.148  -0.966 1.00 . A A . 318 VAL HG21 1 1 
       13 12198 1 1 48 VAL HG22 H   1.435   3.100   0.180 1.00 . A A . 318 VAL HG22 1 1 
       13 12199 1 1 48 VAL HG23 H   1.049   1.416   0.539 1.00 . A A . 318 VAL HG23 1 1 
       13 12200 1 1 48 VAL N    N   3.844   2.812   0.918 1.00 . A A . 318 VAL N    1 1 
       13 12201 1 1 48 VAL O    O   5.390   0.278  -1.137 1.00 . A A . 318 VAL O    1 1 
       13 12202 1 1 49 LEU C    C   8.295   1.955  -0.658 1.00 . A A . 319 LEU C    1 1 
       13 12203 1 1 49 LEU CA   C   7.161   2.420  -1.582 1.00 . A A . 319 LEU CA   1 1 
       13 12204 1 1 49 LEU CB   C   7.498   3.799  -2.171 1.00 . A A . 319 LEU CB   1 1 
       13 12205 1 1 49 LEU CD1  C   8.071   4.978  -4.312 1.00 . A A . 319 LEU CD1  1 1 
       13 12206 1 1 49 LEU CD2  C   9.873   3.836  -3.015 1.00 . A A . 319 LEU CD2  1 1 
       13 12207 1 1 49 LEU CG   C   8.402   3.796  -3.414 1.00 . A A . 319 LEU CG   1 1 
       13 12208 1 1 49 LEU H    H   5.580   3.335  -0.500 1.00 . A A . 319 LEU H    1 1 
       13 12209 1 1 49 LEU HA   H   7.058   1.710  -2.387 1.00 . A A . 319 LEU HA   1 1 
       13 12210 1 1 49 LEU HB2  H   6.571   4.288  -2.430 1.00 . A A . 319 LEU HB2  1 1 
       13 12211 1 1 49 LEU HB3  H   7.985   4.382  -1.404 1.00 . A A . 319 LEU HB3  1 1 
       13 12212 1 1 49 LEU HD11 H   7.045   4.903  -4.642 1.00 . A A . 319 LEU HD11 1 1 
       13 12213 1 1 49 LEU HD12 H   8.726   4.973  -5.170 1.00 . A A . 319 LEU HD12 1 1 
       13 12214 1 1 49 LEU HD13 H   8.205   5.897  -3.762 1.00 . A A . 319 LEU HD13 1 1 
       13 12215 1 1 49 LEU HD21 H  10.106   2.971  -2.413 1.00 . A A . 319 LEU HD21 1 1 
       13 12216 1 1 49 LEU HD22 H  10.068   4.734  -2.447 1.00 . A A . 319 LEU HD22 1 1 
       13 12217 1 1 49 LEU HD23 H  10.487   3.832  -3.904 1.00 . A A . 319 LEU HD23 1 1 
       13 12218 1 1 49 LEU HG   H   8.230   2.891  -3.977 1.00 . A A . 319 LEU HG   1 1 
       13 12219 1 1 49 LEU N    N   5.877   2.478  -0.869 1.00 . A A . 319 LEU N    1 1 
       13 12220 1 1 49 LEU O    O   9.210   1.256  -1.099 1.00 . A A . 319 LEU O    1 1 
       13 12221 1 1 50 SER C    C   9.010   0.568   2.178 1.00 . A A . 320 SER C    1 1 
       13 12222 1 1 50 SER CA   C   9.232   1.983   1.622 1.00 . A A . 320 SER CA   1 1 
       13 12223 1 1 50 SER CB   C   9.232   2.999   2.769 1.00 . A A . 320 SER CB   1 1 
       13 12224 1 1 50 SER H    H   7.463   2.910   0.899 1.00 . A A . 320 SER H    1 1 
       13 12225 1 1 50 SER HA   H  10.195   2.012   1.135 1.00 . A A . 320 SER HA   1 1 
       13 12226 1 1 50 SER HB2  H   9.926   2.679   3.530 1.00 . A A . 320 SER HB2  1 1 
       13 12227 1 1 50 SER HB3  H   9.535   3.965   2.390 1.00 . A A . 320 SER HB3  1 1 
       13 12228 1 1 50 SER HG   H   7.351   3.554   2.731 1.00 . A A . 320 SER HG   1 1 
       13 12229 1 1 50 SER N    N   8.220   2.351   0.622 1.00 . A A . 320 SER N    1 1 
       13 12230 1 1 50 SER O    O   9.959  -0.076   2.633 1.00 . A A . 320 SER O    1 1 
       13 12231 1 1 50 SER OG   O   7.943   3.121   3.349 1.00 . A A . 320 SER OG   1 1 
       13 12232 1 1 51 GLN C    C   7.655  -2.331   1.592 1.00 . A A . 321 GLN C    1 1 
       13 12233 1 1 51 GLN CA   C   7.391  -1.236   2.632 1.00 . A A . 321 GLN CA   1 1 
       13 12234 1 1 51 GLN CB   C   5.919  -1.268   3.054 1.00 . A A . 321 GLN CB   1 1 
       13 12235 1 1 51 GLN CD   C   4.190  -0.653   4.791 1.00 . A A . 321 GLN CD   1 1 
       13 12236 1 1 51 GLN CG   C   5.650  -0.590   4.389 1.00 . A A . 321 GLN CG   1 1 
       13 12237 1 1 51 GLN H    H   7.050   0.668   1.756 1.00 . A A . 321 GLN H    1 1 
       13 12238 1 1 51 GLN HA   H   8.002  -1.436   3.499 1.00 . A A . 321 GLN HA   1 1 
       13 12239 1 1 51 GLN HB2  H   5.329  -0.772   2.298 1.00 . A A . 321 GLN HB2  1 1 
       13 12240 1 1 51 GLN HB3  H   5.601  -2.297   3.128 1.00 . A A . 321 GLN HB3  1 1 
       13 12241 1 1 51 GLN HE21 H   3.831   1.065   3.855 1.00 . A A . 321 GLN HE21 1 1 
       13 12242 1 1 51 GLN HE22 H   2.471   0.335   4.631 1.00 . A A . 321 GLN HE22 1 1 
       13 12243 1 1 51 GLN HG2  H   6.238  -1.077   5.152 1.00 . A A . 321 GLN HG2  1 1 
       13 12244 1 1 51 GLN HG3  H   5.944   0.448   4.317 1.00 . A A . 321 GLN HG3  1 1 
       13 12245 1 1 51 GLN N    N   7.754   0.099   2.134 1.00 . A A . 321 GLN N    1 1 
       13 12246 1 1 51 GLN NE2  N   3.419   0.350   4.384 1.00 . A A . 321 GLN NE2  1 1 
       13 12247 1 1 51 GLN O    O   8.078  -3.435   1.947 1.00 . A A . 321 GLN O    1 1 
       13 12248 1 1 51 GLN OE1  O   3.757  -1.592   5.460 1.00 . A A . 321 GLN OE1  1 1 
       13 12249 1 1 52 GLN C    C   9.028  -2.896  -1.351 1.00 . A A . 322 GLN C    1 1 
       13 12250 1 1 52 GLN CA   C   7.606  -2.975  -0.784 1.00 . A A . 322 GLN CA   1 1 
       13 12251 1 1 52 GLN CB   C   6.584  -2.741  -1.903 1.00 . A A . 322 GLN CB   1 1 
       13 12252 1 1 52 GLN CD   C   4.240  -3.152  -2.752 1.00 . A A . 322 GLN CD   1 1 
       13 12253 1 1 52 GLN CG   C   5.181  -3.225  -1.566 1.00 . A A . 322 GLN CG   1 1 
       13 12254 1 1 52 GLN H    H   7.069  -1.120   0.101 1.00 . A A . 322 GLN H    1 1 
       13 12255 1 1 52 GLN HA   H   7.456  -3.965  -0.380 1.00 . A A . 322 GLN HA   1 1 
       13 12256 1 1 52 GLN HB2  H   6.535  -1.683  -2.113 1.00 . A A . 322 GLN HB2  1 1 
       13 12257 1 1 52 GLN HB3  H   6.916  -3.259  -2.791 1.00 . A A . 322 GLN HB3  1 1 
       13 12258 1 1 52 GLN HE21 H   4.726  -5.006  -3.282 1.00 . A A . 322 GLN HE21 1 1 
       13 12259 1 1 52 GLN HE22 H   3.572  -4.214  -4.295 1.00 . A A . 322 GLN HE22 1 1 
       13 12260 1 1 52 GLN HG2  H   5.238  -4.251  -1.234 1.00 . A A . 322 GLN HG2  1 1 
       13 12261 1 1 52 GLN HG3  H   4.784  -2.611  -0.770 1.00 . A A . 322 GLN HG3  1 1 
       13 12262 1 1 52 GLN N    N   7.402  -2.017   0.312 1.00 . A A . 322 GLN N    1 1 
       13 12263 1 1 52 GLN NE2  N   4.173  -4.233  -3.521 1.00 . A A . 322 GLN NE2  1 1 
       13 12264 1 1 52 GLN O    O   9.655  -3.929  -1.599 1.00 . A A . 322 GLN O    1 1 
       13 12265 1 1 52 GLN OE1  O   3.581  -2.138  -2.975 1.00 . A A . 322 GLN OE1  1 1 
       13 12266 1 1 53 GLN C    C  11.854  -1.113  -0.973 1.00 . A A . 323 GLN C    1 1 
       13 12267 1 1 53 GLN CA   C  10.869  -1.449  -2.089 1.00 . A A . 323 GLN CA   1 1 
       13 12268 1 1 53 GLN CB   C  10.859  -0.327  -3.131 1.00 . A A . 323 GLN CB   1 1 
       13 12269 1 1 53 GLN CD   C  10.226   0.410  -5.465 1.00 . A A . 323 GLN CD   1 1 
       13 12270 1 1 53 GLN CG   C  10.216  -0.720  -4.453 1.00 . A A . 323 GLN CG   1 1 
       13 12271 1 1 53 GLN H    H   8.969  -0.890  -1.329 1.00 . A A . 323 GLN H    1 1 
       13 12272 1 1 53 GLN HA   H  11.185  -2.366  -2.564 1.00 . A A . 323 GLN HA   1 1 
       13 12273 1 1 53 GLN HB2  H  10.316   0.516  -2.730 1.00 . A A . 323 GLN HB2  1 1 
       13 12274 1 1 53 GLN HB3  H  11.878  -0.026  -3.327 1.00 . A A . 323 GLN HB3  1 1 
       13 12275 1 1 53 GLN HE21 H   8.463   1.049  -4.805 1.00 . A A . 323 GLN HE21 1 1 
       13 12276 1 1 53 GLN HE22 H   9.156   1.961  -6.098 1.00 . A A . 323 GLN HE22 1 1 
       13 12277 1 1 53 GLN HG2  H  10.757  -1.557  -4.868 1.00 . A A . 323 GLN HG2  1 1 
       13 12278 1 1 53 GLN HG3  H   9.193  -1.010  -4.269 1.00 . A A . 323 GLN HG3  1 1 
       13 12279 1 1 53 GLN N    N   9.524  -1.668  -1.550 1.00 . A A . 323 GLN N    1 1 
       13 12280 1 1 53 GLN NE2  N   9.176   1.222  -5.455 1.00 . A A . 323 GLN NE2  1 1 
       13 12281 1 1 53 GLN O    O  11.522  -0.369  -0.046 1.00 . A A . 323 GLN O    1 1 
       13 12282 1 1 53 GLN OE1  O  11.168   0.552  -6.245 1.00 . A A . 323 GLN OE1  1 1 
       13 12283 1 1 54 LYS C    C  15.111  -0.397  -0.579 1.00 . A A . 324 LYS C    1 1 
       13 12284 1 1 54 LYS CA   C  14.118  -1.445  -0.086 1.00 . A A . 324 LYS CA   1 1 
       13 12285 1 1 54 LYS CB   C  14.856  -2.753   0.225 1.00 . A A . 324 LYS CB   1 1 
       13 12286 1 1 54 LYS CD   C  14.820  -5.017   1.318 1.00 . A A . 324 LYS CD   1 1 
       13 12287 1 1 54 LYS CE   C  14.008  -6.001   2.145 1.00 . A A . 324 LYS CE   1 1 
       13 12288 1 1 54 LYS CG   C  14.045  -3.735   1.059 1.00 . A A . 324 LYS CG   1 1 
       13 12289 1 1 54 LYS H    H  13.253  -2.252  -1.843 1.00 . A A . 324 LYS H    1 1 
       13 12290 1 1 54 LYS HA   H  13.651  -1.082   0.817 1.00 . A A . 324 LYS HA   1 1 
       13 12291 1 1 54 LYS HB2  H  15.115  -3.234  -0.706 1.00 . A A . 324 LYS HB2  1 1 
       13 12292 1 1 54 LYS HB3  H  15.762  -2.520   0.763 1.00 . A A . 324 LYS HB3  1 1 
       13 12293 1 1 54 LYS HD2  H  15.067  -5.475   0.373 1.00 . A A . 324 LYS HD2  1 1 
       13 12294 1 1 54 LYS HD3  H  15.728  -4.775   1.852 1.00 . A A . 324 LYS HD3  1 1 
       13 12295 1 1 54 LYS HE2  H  13.762  -5.541   3.090 1.00 . A A . 324 LYS HE2  1 1 
       13 12296 1 1 54 LYS HE3  H  13.098  -6.234   1.611 1.00 . A A . 324 LYS HE3  1 1 
       13 12297 1 1 54 LYS HG2  H  13.803  -3.275   2.005 1.00 . A A . 324 LYS HG2  1 1 
       13 12298 1 1 54 LYS HG3  H  13.135  -3.976   0.530 1.00 . A A . 324 LYS HG3  1 1 
       13 12299 1 1 54 LYS HZ1  H  14.997  -7.724   1.500 1.00 . A A . 324 LYS HZ1  1 1 
       13 12300 1 1 54 LYS HZ2  H  14.178  -7.914   2.967 1.00 . A A . 324 LYS HZ2  1 1 
       13 12301 1 1 54 LYS HZ3  H  15.635  -7.057   2.917 1.00 . A A . 324 LYS HZ3  1 1 
       13 12302 1 1 54 LYS N    N  13.064  -1.671  -1.077 1.00 . A A . 324 LYS N    1 1 
       13 12303 1 1 54 LYS NZ   N  14.757  -7.263   2.400 1.00 . A A . 324 LYS NZ   1 1 
       13 12304 1 1 54 LYS O    O  15.483  -0.391  -1.756 1.00 . A A . 324 LYS O    1 1 
       13 12305 1 1 55 SER C    C  17.817   1.315   0.714 1.00 . A A . 325 SER C    1 1 
       13 12306 1 1 55 SER CA   C  16.483   1.548   0.013 1.00 . A A . 325 SER CA   1 1 
       13 12307 1 1 55 SER CB   C  15.914   2.909   0.415 1.00 . A A . 325 SER CB   1 1 
       13 12308 1 1 55 SER H    H  15.191   0.415   1.250 1.00 . A A . 325 SER H    1 1 
       13 12309 1 1 55 SER HA   H  16.645   1.536  -1.056 1.00 . A A . 325 SER HA   1 1 
       13 12310 1 1 55 SER HB2  H  15.722   2.918   1.478 1.00 . A A . 325 SER HB2  1 1 
       13 12311 1 1 55 SER HB3  H  16.628   3.682   0.172 1.00 . A A . 325 SER HB3  1 1 
       13 12312 1 1 55 SER HG   H  14.000   2.634   0.099 1.00 . A A . 325 SER HG   1 1 
       13 12313 1 1 55 SER N    N  15.532   0.484   0.334 1.00 . A A . 325 SER N    1 1 
       13 12314 1 1 55 SER O    O  17.851   0.903   1.877 1.00 . A A . 325 SER O    1 1 
       13 12315 1 1 55 SER OG   O  14.701   3.177  -0.268 1.00 . A A . 325 SER OG   1 1 
       13 12316 1 1 56 ARG C    C  20.879   2.757   0.890 1.00 . A A . 326 ARG C    1 1 
       13 12317 1 1 56 ARG CA   C  20.263   1.410   0.527 1.00 . A A . 326 ARG CA   1 1 
       13 12318 1 1 56 ARG CB   C  21.155   0.686  -0.486 1.00 . A A . 326 ARG CB   1 1 
       13 12319 1 1 56 ARG CD   C  21.764  -1.472  -1.643 1.00 . A A . 326 ARG CD   1 1 
       13 12320 1 1 56 ARG CG   C  20.848  -0.799  -0.629 1.00 . A A . 326 ARG CG   1 1 
       13 12321 1 1 56 ARG CZ   C  24.125  -2.249  -1.799 1.00 . A A . 326 ARG CZ   1 1 
       13 12322 1 1 56 ARG H    H  18.802   1.906  -0.927 1.00 . A A . 326 ARG H    1 1 
       13 12323 1 1 56 ARG HA   H  20.189   0.810   1.421 1.00 . A A . 326 ARG HA   1 1 
       13 12324 1 1 56 ARG HB2  H  21.031   1.151  -1.453 1.00 . A A . 326 ARG HB2  1 1 
       13 12325 1 1 56 ARG HB3  H  22.185   0.790  -0.179 1.00 . A A . 326 ARG HB3  1 1 
       13 12326 1 1 56 ARG HD2  H  21.354  -2.439  -1.892 1.00 . A A . 326 ARG HD2  1 1 
       13 12327 1 1 56 ARG HD3  H  21.803  -0.861  -2.532 1.00 . A A . 326 ARG HD3  1 1 
       13 12328 1 1 56 ARG HE   H  23.315  -1.309  -0.230 1.00 . A A . 326 ARG HE   1 1 
       13 12329 1 1 56 ARG HG2  H  20.979  -1.277   0.330 1.00 . A A . 326 ARG HG2  1 1 
       13 12330 1 1 56 ARG HG3  H  19.823  -0.915  -0.952 1.00 . A A . 326 ARG HG3  1 1 
       13 12331 1 1 56 ARG HH11 H  23.038  -2.661  -3.459 1.00 . A A . 326 ARG HH11 1 1 
       13 12332 1 1 56 ARG HH12 H  24.690  -3.178  -3.508 1.00 . A A . 326 ARG HH12 1 1 
       13 12333 1 1 56 ARG HH21 H  26.068  -2.801  -1.730 1.00 . A A . 326 ARG HH21 1 1 
       13 12334 1 1 56 ARG HH22 H  25.474  -1.995  -0.317 1.00 . A A . 326 ARG HH22 1 1 
       13 12335 1 1 56 ARG N    N  18.910   1.583  -0.008 1.00 . A A . 326 ARG N    1 1 
       13 12336 1 1 56 ARG NE   N  23.129  -1.653  -1.128 1.00 . A A . 326 ARG NE   1 1 
       13 12337 1 1 56 ARG NH1  N  23.936  -2.737  -3.024 1.00 . A A . 326 ARG NH1  1 1 
       13 12338 1 1 56 ARG NH2  N  25.320  -2.358  -1.236 1.00 . A A . 326 ARG NH2  1 1 
       13 12339 1 1 56 ARG O    O  20.629   3.763   0.218 1.00 . A A . 326 ARG O    1 1 
       13 12340 1 1 57 ALA C    C  23.859   3.771   2.531 1.00 . A A . 327 ALA C    1 1 
       13 12341 1 1 57 ALA CA   C  22.348   3.976   2.428 1.00 . A A . 327 ALA CA   1 1 
       13 12342 1 1 57 ALA CB   C  21.771   4.408   3.770 1.00 . A A . 327 ALA CB   1 1 
       13 12343 1 1 57 ALA H    H  21.833   1.922   2.441 1.00 . A A . 327 ALA H    1 1 
       13 12344 1 1 57 ALA HA   H  22.152   4.760   1.711 1.00 . A A . 327 ALA HA   1 1 
       13 12345 1 1 57 ALA HB1  H  20.703   4.546   3.675 1.00 . A A . 327 ALA HB1  1 1 
       13 12346 1 1 57 ALA HB2  H  22.228   5.338   4.077 1.00 . A A . 327 ALA HB2  1 1 
       13 12347 1 1 57 ALA HB3  H  21.971   3.648   4.511 1.00 . A A . 327 ALA HB3  1 1 
       13 12348 1 1 57 ALA N    N  21.684   2.762   1.957 1.00 . A A . 327 ALA N    1 1 
       13 12349 1 1 57 ALA O    O  24.290   2.881   3.298 1.00 . A A . 327 ALA O    1 1 
       13 12350 1 1 57 ALA OXT  O  24.600   4.502   1.840 1.00 . A A . 327 ALA OXT  1 1 
       14 12351 1 1  1 SER C    C  22.999 -33.817 -10.861 1.00 . A A . 271 SER C    1 1 
       14 12352 1 1  1 SER CA   C  23.731 -32.626 -11.471 1.00 . A A . 271 SER CA   1 1 
       14 12353 1 1  1 SER CB   C  22.738 -31.736 -12.220 1.00 . A A . 271 SER CB   1 1 
       14 12354 1 1  1 SER H1   H  25.493 -33.667 -11.875 1.00 . A A . 271 SER H1   1 1 
       14 12355 1 1  1 SER H2   H  25.304 -32.258 -12.792 1.00 . A A . 271 SER H2   1 1 
       14 12356 1 1  1 SER H3   H  24.401 -33.639 -13.167 1.00 . A A . 271 SER H3   1 1 
       14 12357 1 1  1 SER HA   H  24.186 -32.055 -10.674 1.00 . A A . 271 SER HA   1 1 
       14 12358 1 1  1 SER HB2  H  22.298 -32.295 -13.033 1.00 . A A . 271 SER HB2  1 1 
       14 12359 1 1  1 SER HB3  H  21.961 -31.417 -11.541 1.00 . A A . 271 SER HB3  1 1 
       14 12360 1 1  1 SER HG   H  24.319 -30.630 -12.558 1.00 . A A . 271 SER HG   1 1 
       14 12361 1 1  1 SER N    N  24.807 -33.079 -12.390 1.00 . A A . 271 SER N    1 1 
       14 12362 1 1  1 SER O    O  22.781 -34.829 -11.534 1.00 . A A . 271 SER O    1 1 
       14 12363 1 1  1 SER OG   O  23.380 -30.590 -12.752 1.00 . A A . 271 SER OG   1 1 
       14 12364 1 1  2 ASN C    C  20.643 -34.199  -8.201 1.00 . A A . 272 ASN C    1 1 
       14 12365 1 1  2 ASN CA   C  21.913 -34.739  -8.862 1.00 . A A . 272 ASN CA   1 1 
       14 12366 1 1  2 ASN CB   C  22.824 -35.376  -7.806 1.00 . A A . 272 ASN CB   1 1 
       14 12367 1 1  2 ASN CG   C  23.935 -36.209  -8.419 1.00 . A A . 272 ASN CG   1 1 
       14 12368 1 1  2 ASN H    H  22.834 -32.847  -9.117 1.00 . A A . 272 ASN H    1 1 
       14 12369 1 1  2 ASN HA   H  21.631 -35.494  -9.581 1.00 . A A . 272 ASN HA   1 1 
       14 12370 1 1  2 ASN HB2  H  23.273 -34.597  -7.211 1.00 . A A . 272 ASN HB2  1 1 
       14 12371 1 1  2 ASN HB3  H  22.231 -36.015  -7.168 1.00 . A A . 272 ASN HB3  1 1 
       14 12372 1 1  2 ASN HD21 H  25.128 -34.619  -8.478 1.00 . A A . 272 ASN HD21 1 1 
       14 12373 1 1  2 ASN HD22 H  25.805 -36.088  -9.083 1.00 . A A . 272 ASN HD22 1 1 
       14 12374 1 1  2 ASN N    N  22.625 -33.681  -9.586 1.00 . A A . 272 ASN N    1 1 
       14 12375 1 1  2 ASN ND2  N  25.071 -35.575  -8.687 1.00 . A A . 272 ASN ND2  1 1 
       14 12376 1 1  2 ASN O    O  19.594 -34.849  -8.242 1.00 . A A . 272 ASN O    1 1 
       14 12377 1 1  2 ASN OD1  O  23.774 -37.408  -8.649 1.00 . A A . 272 ASN OD1  1 1 
       14 12378 1 1  3 ALA C    C  19.391 -30.959  -7.450 1.00 . A A . 273 ALA C    1 1 
       14 12379 1 1  3 ALA CA   C  19.618 -32.372  -6.923 1.00 . A A . 273 ALA CA   1 1 
       14 12380 1 1  3 ALA CB   C  19.845 -32.346  -5.418 1.00 . A A . 273 ALA CB   1 1 
       14 12381 1 1  3 ALA H    H  21.615 -32.550  -7.603 1.00 . A A . 273 ALA H    1 1 
       14 12382 1 1  3 ALA HA   H  18.736 -32.964  -7.120 1.00 . A A . 273 ALA HA   1 1 
       14 12383 1 1  3 ALA HB1  H  20.714 -31.744  -5.196 1.00 . A A . 273 ALA HB1  1 1 
       14 12384 1 1  3 ALA HB2  H  20.004 -33.353  -5.061 1.00 . A A . 273 ALA HB2  1 1 
       14 12385 1 1  3 ALA HB3  H  18.979 -31.923  -4.931 1.00 . A A . 273 ALA HB3  1 1 
       14 12386 1 1  3 ALA N    N  20.749 -33.008  -7.595 1.00 . A A . 273 ALA N    1 1 
       14 12387 1 1  3 ALA O    O  20.329 -30.158  -7.524 1.00 . A A . 273 ALA O    1 1 
       14 12388 1 1  4 VAL C    C  16.914 -28.570  -7.333 1.00 . A A . 274 VAL C    1 1 
       14 12389 1 1  4 VAL CA   C  17.763 -29.350  -8.340 1.00 . A A . 274 VAL CA   1 1 
       14 12390 1 1  4 VAL CB   C  17.009 -29.442  -9.702 1.00 . A A . 274 VAL CB   1 1 
       14 12391 1 1  4 VAL CG1  C  17.990 -29.722 -10.832 1.00 . A A . 274 VAL CG1  1 1 
       14 12392 1 1  4 VAL CG2  C  15.904 -30.504  -9.688 1.00 . A A . 274 VAL CG2  1 1 
       14 12393 1 1  4 VAL H    H  17.447 -31.355  -7.729 1.00 . A A . 274 VAL H    1 1 
       14 12394 1 1  4 VAL HA   H  18.679 -28.799  -8.507 1.00 . A A . 274 VAL HA   1 1 
       14 12395 1 1  4 VAL HB   H  16.550 -28.484  -9.894 1.00 . A A . 274 VAL HB   1 1 
       14 12396 1 1  4 VAL HG11 H  17.454 -29.786 -11.767 1.00 . A A . 274 VAL HG11 1 1 
       14 12397 1 1  4 VAL HG12 H  18.501 -30.655 -10.644 1.00 . A A . 274 VAL HG12 1 1 
       14 12398 1 1  4 VAL HG13 H  18.713 -28.921 -10.887 1.00 . A A . 274 VAL HG13 1 1 
       14 12399 1 1  4 VAL HG21 H  16.336 -31.473  -9.484 1.00 . A A . 274 VAL HG21 1 1 
       14 12400 1 1  4 VAL HG22 H  15.413 -30.525 -10.651 1.00 . A A . 274 VAL HG22 1 1 
       14 12401 1 1  4 VAL HG23 H  15.183 -30.263  -8.922 1.00 . A A . 274 VAL HG23 1 1 
       14 12402 1 1  4 VAL N    N  18.139 -30.666  -7.814 1.00 . A A . 274 VAL N    1 1 
       14 12403 1 1  4 VAL O    O  16.027 -29.137  -6.690 1.00 . A A . 274 VAL O    1 1 
       14 12404 1 1  5 LEU C    C  15.561 -25.443  -7.055 1.00 . A A . 275 LEU C    1 1 
       14 12405 1 1  5 LEU CA   C  16.476 -26.393  -6.291 1.00 . A A . 275 LEU CA   1 1 
       14 12406 1 1  5 LEU CB   C  17.459 -25.590  -5.426 1.00 . A A . 275 LEU CB   1 1 
       14 12407 1 1  5 LEU CD1  C  19.548 -26.951  -5.055 1.00 . A A . 275 LEU CD1  1 1 
       14 12408 1 1  5 LEU CD2  C  18.613 -25.560  -3.198 1.00 . A A . 275 LEU CD2  1 1 
       14 12409 1 1  5 LEU CG   C  18.275 -26.408  -4.415 1.00 . A A . 275 LEU CG   1 1 
       14 12410 1 1  5 LEU H    H  17.922 -26.891  -7.757 1.00 . A A . 275 LEU H    1 1 
       14 12411 1 1  5 LEU HA   H  15.872 -27.016  -5.648 1.00 . A A . 275 LEU HA   1 1 
       14 12412 1 1  5 LEU HB2  H  18.148 -25.082  -6.085 1.00 . A A . 275 LEU HB2  1 1 
       14 12413 1 1  5 LEU HB3  H  16.897 -24.846  -4.881 1.00 . A A . 275 LEU HB3  1 1 
       14 12414 1 1  5 LEU HD11 H  19.288 -27.588  -5.888 1.00 . A A . 275 LEU HD11 1 1 
       14 12415 1 1  5 LEU HD12 H  20.101 -27.525  -4.324 1.00 . A A . 275 LEU HD12 1 1 
       14 12416 1 1  5 LEU HD13 H  20.156 -26.130  -5.403 1.00 . A A . 275 LEU HD13 1 1 
       14 12417 1 1  5 LEU HD21 H  19.176 -24.692  -3.507 1.00 . A A . 275 LEU HD21 1 1 
       14 12418 1 1  5 LEU HD22 H  19.202 -26.143  -2.505 1.00 . A A . 275 LEU HD22 1 1 
       14 12419 1 1  5 LEU HD23 H  17.700 -25.244  -2.715 1.00 . A A . 275 LEU HD23 1 1 
       14 12420 1 1  5 LEU HG   H  17.685 -27.249  -4.084 1.00 . A A . 275 LEU HG   1 1 
       14 12421 1 1  5 LEU N    N  17.201 -27.270  -7.211 1.00 . A A . 275 LEU N    1 1 
       14 12422 1 1  5 LEU O    O  15.907 -24.982  -8.147 1.00 . A A . 275 LEU O    1 1 
       14 12423 1 1  6 GLU C    C  13.207 -23.013  -6.232 1.00 . A A . 276 GLU C    1 1 
       14 12424 1 1  6 GLU CA   C  13.410 -24.263  -7.083 1.00 . A A . 276 GLU CA   1 1 
       14 12425 1 1  6 GLU CB   C  12.071 -24.984  -7.276 1.00 . A A . 276 GLU CB   1 1 
       14 12426 1 1  6 GLU CD   C  10.742 -26.703  -8.566 1.00 . A A . 276 GLU CD   1 1 
       14 12427 1 1  6 GLU CG   C  12.079 -26.009  -8.401 1.00 . A A . 276 GLU CG   1 1 
       14 12428 1 1  6 GLU H    H  14.188 -25.563  -5.601 1.00 . A A . 276 GLU H    1 1 
       14 12429 1 1  6 GLU HA   H  13.790 -23.966  -8.049 1.00 . A A . 276 GLU HA   1 1 
       14 12430 1 1  6 GLU HB2  H  11.815 -25.492  -6.358 1.00 . A A . 276 GLU HB2  1 1 
       14 12431 1 1  6 GLU HB3  H  11.309 -24.249  -7.493 1.00 . A A . 276 GLU HB3  1 1 
       14 12432 1 1  6 GLU HG2  H  12.324 -25.508  -9.325 1.00 . A A . 276 GLU HG2  1 1 
       14 12433 1 1  6 GLU HG3  H  12.832 -26.754  -8.186 1.00 . A A . 276 GLU HG3  1 1 
       14 12434 1 1  6 GLU N    N  14.393 -25.158  -6.470 1.00 . A A . 276 GLU N    1 1 
       14 12435 1 1  6 GLU O    O  13.269 -23.075  -5.001 1.00 . A A . 276 GLU O    1 1 
       14 12436 1 1  6 GLU OE1  O  10.534 -27.753  -7.922 1.00 . A A . 276 GLU OE1  1 1 
       14 12437 1 1  6 GLU OE2  O   9.902 -26.196  -9.341 1.00 . A A . 276 GLU OE2  1 1 
       14 12438 1 1  7 VAL C    C  11.252 -20.254  -6.228 1.00 . A A . 277 VAL C    1 1 
       14 12439 1 1  7 VAL CA   C  12.746 -20.600  -6.228 1.00 . A A . 277 VAL CA   1 1 
       14 12440 1 1  7 VAL CB   C  13.552 -19.436  -6.891 1.00 . A A . 277 VAL CB   1 1 
       14 12441 1 1  7 VAL CG1  C  13.642 -18.224  -5.964 1.00 . A A . 277 VAL CG1  1 1 
       14 12442 1 1  7 VAL CG2  C  14.956 -19.882  -7.293 1.00 . A A . 277 VAL CG2  1 1 
       14 12443 1 1  7 VAL H    H  12.931 -21.914  -7.884 1.00 . A A . 277 VAL H    1 1 
       14 12444 1 1  7 VAL HA   H  13.079 -20.704  -5.205 1.00 . A A . 277 VAL HA   1 1 
       14 12445 1 1  7 VAL HB   H  13.027 -19.132  -7.785 1.00 . A A . 277 VAL HB   1 1 
       14 12446 1 1  7 VAL HG11 H  12.648 -17.868  -5.740 1.00 . A A . 277 VAL HG11 1 1 
       14 12447 1 1  7 VAL HG12 H  14.204 -17.441  -6.449 1.00 . A A . 277 VAL HG12 1 1 
       14 12448 1 1  7 VAL HG13 H  14.138 -18.509  -5.047 1.00 . A A . 277 VAL HG13 1 1 
       14 12449 1 1  7 VAL HG21 H  15.494 -20.214  -6.417 1.00 . A A . 277 VAL HG21 1 1 
       14 12450 1 1  7 VAL HG22 H  15.481 -19.054  -7.746 1.00 . A A . 277 VAL HG22 1 1 
       14 12451 1 1  7 VAL HG23 H  14.886 -20.694  -8.002 1.00 . A A . 277 VAL HG23 1 1 
       14 12452 1 1  7 VAL N    N  12.964 -21.884  -6.905 1.00 . A A . 277 VAL N    1 1 
       14 12453 1 1  7 VAL O    O  10.521 -20.628  -7.150 1.00 . A A . 277 VAL O    1 1 
       14 12454 1 1  8 ASP C    C   9.217 -17.693  -5.516 1.00 . A A . 278 ASP C    1 1 
       14 12455 1 1  8 ASP CA   C   9.418 -19.130  -5.043 1.00 . A A . 278 ASP CA   1 1 
       14 12456 1 1  8 ASP CB   C   8.966 -19.265  -3.586 1.00 . A A . 278 ASP CB   1 1 
       14 12457 1 1  8 ASP CG   C   8.844 -20.712  -3.143 1.00 . A A . 278 ASP CG   1 1 
       14 12458 1 1  8 ASP H    H  11.460 -19.275  -4.493 1.00 . A A . 278 ASP H    1 1 
       14 12459 1 1  8 ASP HA   H   8.820 -19.786  -5.659 1.00 . A A . 278 ASP HA   1 1 
       14 12460 1 1  8 ASP HB2  H   9.683 -18.774  -2.946 1.00 . A A . 278 ASP HB2  1 1 
       14 12461 1 1  8 ASP HB3  H   8.003 -18.791  -3.469 1.00 . A A . 278 ASP HB3  1 1 
       14 12462 1 1  8 ASP N    N  10.819 -19.537  -5.186 1.00 . A A . 278 ASP N    1 1 
       14 12463 1 1  8 ASP O    O  10.009 -16.807  -5.183 1.00 . A A . 278 ASP O    1 1 
       14 12464 1 1  8 ASP OD1  O   9.847 -21.267  -2.643 1.00 . A A . 278 ASP OD1  1 1 
       14 12465 1 1  8 ASP OD2  O   7.747 -21.290  -3.294 1.00 . A A . 278 ASP OD2  1 1 
       14 12466 1 1  9 GLU C    C   6.438 -15.713  -6.375 1.00 . A A . 279 GLU C    1 1 
       14 12467 1 1  9 GLU CA   C   7.826 -16.155  -6.828 1.00 . A A . 279 GLU CA   1 1 
       14 12468 1 1  9 GLU CB   C   7.896 -16.161  -8.359 1.00 . A A . 279 GLU CB   1 1 
       14 12469 1 1  9 GLU CD   C   9.350 -16.215 -10.426 1.00 . A A . 279 GLU CD   1 1 
       14 12470 1 1  9 GLU CG   C   9.314 -16.208  -8.911 1.00 . A A . 279 GLU CG   1 1 
       14 12471 1 1  9 GLU H    H   7.569 -18.235  -6.518 1.00 . A A . 279 GLU H    1 1 
       14 12472 1 1  9 GLU HA   H   8.556 -15.457  -6.447 1.00 . A A . 279 GLU HA   1 1 
       14 12473 1 1  9 GLU HB2  H   7.362 -17.024  -8.728 1.00 . A A . 279 GLU HB2  1 1 
       14 12474 1 1  9 GLU HB3  H   7.419 -15.267  -8.731 1.00 . A A . 279 GLU HB3  1 1 
       14 12475 1 1  9 GLU HG2  H   9.853 -15.342  -8.558 1.00 . A A . 279 GLU HG2  1 1 
       14 12476 1 1  9 GLU HG3  H   9.796 -17.104  -8.549 1.00 . A A . 279 GLU HG3  1 1 
       14 12477 1 1  9 GLU N    N   8.152 -17.480  -6.295 1.00 . A A . 279 GLU N    1 1 
       14 12478 1 1  9 GLU O    O   5.545 -16.543  -6.184 1.00 . A A . 279 GLU O    1 1 
       14 12479 1 1  9 GLU OE1  O   9.336 -17.316 -11.015 1.00 . A A . 279 GLU OE1  1 1 
       14 12480 1 1  9 GLU OE2  O   9.391 -15.119 -11.025 1.00 . A A . 279 GLU OE2  1 1 
       14 12481 1 1 10 ARG C    C   4.228 -13.246  -6.962 1.00 . A A . 280 ARG C    1 1 
       14 12482 1 1 10 ARG CA   C   4.997 -13.818  -5.775 1.00 . A A . 280 ARG CA   1 1 
       14 12483 1 1 10 ARG CB   C   5.230 -12.722  -4.729 1.00 . A A . 280 ARG CB   1 1 
       14 12484 1 1 10 ARG CD   C   5.833 -12.122  -2.363 1.00 . A A . 280 ARG CD   1 1 
       14 12485 1 1 10 ARG CG   C   5.632 -13.252  -3.360 1.00 . A A . 280 ARG CG   1 1 
       14 12486 1 1 10 ARG CZ   C   6.411 -11.849   0.042 1.00 . A A . 280 ARG CZ   1 1 
       14 12487 1 1 10 ARG H    H   7.029 -13.798  -6.380 1.00 . A A . 280 ARG H    1 1 
       14 12488 1 1 10 ARG HA   H   4.411 -14.608  -5.330 1.00 . A A . 280 ARG HA   1 1 
       14 12489 1 1 10 ARG HB2  H   6.013 -12.067  -5.080 1.00 . A A . 280 ARG HB2  1 1 
       14 12490 1 1 10 ARG HB3  H   4.319 -12.151  -4.616 1.00 . A A . 280 ARG HB3  1 1 
       14 12491 1 1 10 ARG HD2  H   6.619 -11.476  -2.724 1.00 . A A . 280 ARG HD2  1 1 
       14 12492 1 1 10 ARG HD3  H   4.914 -11.561  -2.285 1.00 . A A . 280 ARG HD3  1 1 
       14 12493 1 1 10 ARG HE   H   6.299 -13.592  -0.933 1.00 . A A . 280 ARG HE   1 1 
       14 12494 1 1 10 ARG HG2  H   4.854 -13.907  -2.996 1.00 . A A . 280 ARG HG2  1 1 
       14 12495 1 1 10 ARG HG3  H   6.554 -13.805  -3.456 1.00 . A A . 280 ARG HG3  1 1 
       14 12496 1 1 10 ARG HH11 H   6.046 -10.089  -0.893 1.00 . A A . 280 ARG HH11 1 1 
       14 12497 1 1 10 ARG HH12 H   6.454  -9.964   0.785 1.00 . A A . 280 ARG HH12 1 1 
       14 12498 1 1 10 ARG HH21 H   6.898 -11.840   2.003 1.00 . A A . 280 ARG HH21 1 1 
       14 12499 1 1 10 ARG HH22 H   6.831 -13.404   1.262 1.00 . A A . 280 ARG HH22 1 1 
       14 12500 1 1 10 ARG N    N   6.272 -14.397  -6.207 1.00 . A A . 280 ARG N    1 1 
       14 12501 1 1 10 ARG NE   N   6.201 -12.622  -1.034 1.00 . A A . 280 ARG NE   1 1 
       14 12502 1 1 10 ARG NH1  N   6.294 -10.524  -0.028 1.00 . A A . 280 ARG NH1  1 1 
       14 12503 1 1 10 ARG NH2  N   6.740 -12.410   1.197 1.00 . A A . 280 ARG NH2  1 1 
       14 12504 1 1 10 ARG O    O   4.828 -12.759  -7.924 1.00 . A A . 280 ARG O    1 1 
       14 12505 1 1 11 ASP C    C   1.368 -11.488  -7.519 1.00 . A A . 281 ASP C    1 1 
       14 12506 1 1 11 ASP CA   C   2.018 -12.805  -7.934 1.00 . A A . 281 ASP CA   1 1 
       14 12507 1 1 11 ASP CB   C   0.936 -13.836  -8.273 1.00 . A A . 281 ASP CB   1 1 
       14 12508 1 1 11 ASP CG   C   1.493 -15.056  -8.984 1.00 . A A . 281 ASP CG   1 1 
       14 12509 1 1 11 ASP H    H   2.491 -13.713  -6.080 1.00 . A A . 281 ASP H    1 1 
       14 12510 1 1 11 ASP HA   H   2.623 -12.632  -8.812 1.00 . A A . 281 ASP HA   1 1 
       14 12511 1 1 11 ASP HB2  H   0.460 -14.162  -7.361 1.00 . A A . 281 ASP HB2  1 1 
       14 12512 1 1 11 ASP HB3  H   0.198 -13.375  -8.913 1.00 . A A . 281 ASP HB3  1 1 
       14 12513 1 1 11 ASP N    N   2.895 -13.312  -6.877 1.00 . A A . 281 ASP N    1 1 
       14 12514 1 1 11 ASP O    O   1.164 -11.235  -6.328 1.00 . A A . 281 ASP O    1 1 
       14 12515 1 1 11 ASP OD1  O   1.877 -16.022  -8.292 1.00 . A A . 281 ASP OD1  1 1 
       14 12516 1 1 11 ASP OD2  O   1.545 -15.045 -10.232 1.00 . A A . 281 ASP OD2  1 1 
       14 12517 1 1 12 GLN C    C  -1.100  -9.442  -8.443 1.00 . A A . 282 GLN C    1 1 
       14 12518 1 1 12 GLN CA   C   0.414  -9.353  -8.276 1.00 . A A . 282 GLN CA   1 1 
       14 12519 1 1 12 GLN CB   C   0.981  -8.296  -9.231 1.00 . A A . 282 GLN CB   1 1 
       14 12520 1 1 12 GLN CD   C   2.931  -6.817  -9.858 1.00 . A A . 282 GLN CD   1 1 
       14 12521 1 1 12 GLN CG   C   2.399  -7.859  -8.895 1.00 . A A . 282 GLN CG   1 1 
       14 12522 1 1 12 GLN H    H   1.235 -10.924  -9.438 1.00 . A A . 282 GLN H    1 1 
       14 12523 1 1 12 GLN HA   H   0.634  -9.062  -7.261 1.00 . A A . 282 GLN HA   1 1 
       14 12524 1 1 12 GLN HB2  H   0.980  -8.698 -10.234 1.00 . A A . 282 GLN HB2  1 1 
       14 12525 1 1 12 GLN HB3  H   0.343  -7.425  -9.202 1.00 . A A . 282 GLN HB3  1 1 
       14 12526 1 1 12 GLN HE21 H   3.657  -8.242 -11.040 1.00 . A A . 282 GLN HE21 1 1 
       14 12527 1 1 12 GLN HE22 H   3.923  -6.620 -11.571 1.00 . A A . 282 GLN HE22 1 1 
       14 12528 1 1 12 GLN HG2  H   2.408  -7.444  -7.899 1.00 . A A . 282 GLN HG2  1 1 
       14 12529 1 1 12 GLN HG3  H   3.046  -8.724  -8.931 1.00 . A A . 282 GLN HG3  1 1 
       14 12530 1 1 12 GLN N    N   1.044 -10.655  -8.516 1.00 . A A . 282 GLN N    1 1 
       14 12531 1 1 12 GLN NE2  N   3.568  -7.272 -10.932 1.00 . A A . 282 GLN NE2  1 1 
       14 12532 1 1 12 GLN O    O  -1.592 -10.109  -9.358 1.00 . A A . 282 GLN O    1 1 
       14 12533 1 1 12 GLN OE1  O   2.771  -5.615  -9.642 1.00 . A A . 282 GLN OE1  1 1 
       14 12534 1 1 13 ASP C    C  -3.825  -7.322  -7.544 1.00 . A A . 283 ASP C    1 1 
       14 12535 1 1 13 ASP CA   C  -3.290  -8.749  -7.579 1.00 . A A . 283 ASP CA   1 1 
       14 12536 1 1 13 ASP CB   C  -3.854  -9.548  -6.402 1.00 . A A . 283 ASP CB   1 1 
       14 12537 1 1 13 ASP CG   C  -3.662 -11.045  -6.567 1.00 . A A . 283 ASP CG   1 1 
       14 12538 1 1 13 ASP H    H  -1.363  -8.252  -6.853 1.00 . A A . 283 ASP H    1 1 
       14 12539 1 1 13 ASP HA   H  -3.605  -9.215  -8.501 1.00 . A A . 283 ASP HA   1 1 
       14 12540 1 1 13 ASP HB2  H  -3.356  -9.240  -5.495 1.00 . A A . 283 ASP HB2  1 1 
       14 12541 1 1 13 ASP HB3  H  -4.912  -9.347  -6.312 1.00 . A A . 283 ASP HB3  1 1 
       14 12542 1 1 13 ASP N    N  -1.825  -8.761  -7.551 1.00 . A A . 283 ASP N    1 1 
       14 12543 1 1 13 ASP O    O  -3.362  -6.494  -6.753 1.00 . A A . 283 ASP O    1 1 
       14 12544 1 1 13 ASP OD1  O  -2.615 -11.560  -6.123 1.00 . A A . 283 ASP OD1  1 1 
       14 12545 1 1 13 ASP OD2  O  -4.558 -11.699  -7.139 1.00 . A A . 283 ASP OD2  1 1 
       14 12546 1 1 14 ASP C    C  -6.529  -5.523  -7.441 1.00 . A A . 284 ASP C    1 1 
       14 12547 1 1 14 ASP CA   C  -5.438  -5.720  -8.502 1.00 . A A . 284 ASP CA   1 1 
       14 12548 1 1 14 ASP CB   C  -6.033  -5.510  -9.898 1.00 . A A . 284 ASP CB   1 1 
       14 12549 1 1 14 ASP CG   C  -4.969  -5.367 -10.971 1.00 . A A . 284 ASP CG   1 1 
       14 12550 1 1 14 ASP H    H  -5.134  -7.763  -8.996 1.00 . A A . 284 ASP H    1 1 
       14 12551 1 1 14 ASP HA   H  -4.666  -4.984  -8.340 1.00 . A A . 284 ASP HA   1 1 
       14 12552 1 1 14 ASP HB2  H  -6.655  -6.357 -10.148 1.00 . A A . 284 ASP HB2  1 1 
       14 12553 1 1 14 ASP HB3  H  -6.637  -4.615  -9.893 1.00 . A A . 284 ASP HB3  1 1 
       14 12554 1 1 14 ASP N    N  -4.814  -7.049  -8.407 1.00 . A A . 284 ASP N    1 1 
       14 12555 1 1 14 ASP O    O  -6.906  -4.387  -7.141 1.00 . A A . 284 ASP O    1 1 
       14 12556 1 1 14 ASP OD1  O  -4.548  -4.222 -11.238 1.00 . A A . 284 ASP OD1  1 1 
       14 12557 1 1 14 ASP OD2  O  -4.560  -6.398 -11.543 1.00 . A A . 284 ASP OD2  1 1 
       14 12558 1 1 15 GLU C    C  -7.471  -6.367  -4.454 1.00 . A A . 285 GLU C    1 1 
       14 12559 1 1 15 GLU CA   C  -8.067  -6.600  -5.845 1.00 . A A . 285 GLU CA   1 1 
       14 12560 1 1 15 GLU CB   C  -8.872  -7.905  -5.851 1.00 . A A . 285 GLU CB   1 1 
       14 12561 1 1 15 GLU CD   C -10.606  -9.336  -7.007 1.00 . A A . 285 GLU CD   1 1 
       14 12562 1 1 15 GLU CG   C  -9.821  -8.038  -7.033 1.00 . A A . 285 GLU CG   1 1 
       14 12563 1 1 15 GLU H    H  -6.675  -7.505  -7.167 1.00 . A A . 285 GLU H    1 1 
       14 12564 1 1 15 GLU HA   H  -8.730  -5.781  -6.077 1.00 . A A . 285 GLU HA   1 1 
       14 12565 1 1 15 GLU HB2  H  -8.185  -8.738  -5.875 1.00 . A A . 285 GLU HB2  1 1 
       14 12566 1 1 15 GLU HB3  H  -9.455  -7.958  -4.943 1.00 . A A . 285 GLU HB3  1 1 
       14 12567 1 1 15 GLU HG2  H -10.518  -7.214  -7.015 1.00 . A A . 285 GLU HG2  1 1 
       14 12568 1 1 15 GLU HG3  H  -9.245  -8.002  -7.947 1.00 . A A . 285 GLU HG3  1 1 
       14 12569 1 1 15 GLU N    N  -7.023  -6.635  -6.879 1.00 . A A . 285 GLU N    1 1 
       14 12570 1 1 15 GLU O    O  -8.074  -5.686  -3.621 1.00 . A A . 285 GLU O    1 1 
       14 12571 1 1 15 GLU OE1  O -11.706  -9.351  -6.416 1.00 . A A . 285 GLU OE1  1 1 
       14 12572 1 1 15 GLU OE2  O -10.121 -10.335  -7.576 1.00 . A A . 285 GLU OE2  1 1 
       14 12573 1 1 16 GLU C    C  -4.792  -5.483  -2.849 1.00 . A A . 286 GLU C    1 1 
       14 12574 1 1 16 GLU CA   C  -5.579  -6.798  -2.933 1.00 . A A . 286 GLU CA   1 1 
       14 12575 1 1 16 GLU CB   C  -4.630  -7.980  -2.710 1.00 . A A . 286 GLU CB   1 1 
       14 12576 1 1 16 GLU CD   C  -4.375 -10.442  -2.198 1.00 . A A . 286 GLU CD   1 1 
       14 12577 1 1 16 GLU CG   C  -5.340  -9.293  -2.409 1.00 . A A . 286 GLU CG   1 1 
       14 12578 1 1 16 GLU H    H  -5.855  -7.455  -4.932 1.00 . A A . 286 GLU H    1 1 
       14 12579 1 1 16 GLU HA   H  -6.326  -6.800  -2.154 1.00 . A A . 286 GLU HA   1 1 
       14 12580 1 1 16 GLU HB2  H  -4.031  -8.117  -3.597 1.00 . A A . 286 GLU HB2  1 1 
       14 12581 1 1 16 GLU HB3  H  -3.979  -7.751  -1.880 1.00 . A A . 286 GLU HB3  1 1 
       14 12582 1 1 16 GLU HG2  H  -5.931  -9.171  -1.515 1.00 . A A . 286 GLU HG2  1 1 
       14 12583 1 1 16 GLU HG3  H  -5.990  -9.534  -3.239 1.00 . A A . 286 GLU HG3  1 1 
       14 12584 1 1 16 GLU N    N  -6.277  -6.932  -4.220 1.00 . A A . 286 GLU N    1 1 
       14 12585 1 1 16 GLU O    O  -4.557  -4.968  -1.753 1.00 . A A . 286 GLU O    1 1 
       14 12586 1 1 16 GLU OE1  O  -3.959 -10.664  -1.041 1.00 . A A . 286 GLU OE1  1 1 
       14 12587 1 1 16 GLU OE2  O  -4.036 -11.122  -3.189 1.00 . A A . 286 GLU OE2  1 1 
       14 12588 1 1 17 ALA C    C  -4.555  -2.465  -4.044 1.00 . A A . 287 ALA C    1 1 
       14 12589 1 1 17 ALA CA   C  -3.637  -3.692  -4.085 1.00 . A A . 287 ALA CA   1 1 
       14 12590 1 1 17 ALA CB   C  -2.780  -3.667  -5.342 1.00 . A A . 287 ALA CB   1 1 
       14 12591 1 1 17 ALA H    H  -4.613  -5.415  -4.849 1.00 . A A . 287 ALA H    1 1 
       14 12592 1 1 17 ALA HA   H  -2.978  -3.658  -3.231 1.00 . A A . 287 ALA HA   1 1 
       14 12593 1 1 17 ALA HB1  H  -2.140  -4.536  -5.358 1.00 . A A . 287 ALA HB1  1 1 
       14 12594 1 1 17 ALA HB2  H  -2.174  -2.773  -5.346 1.00 . A A . 287 ALA HB2  1 1 
       14 12595 1 1 17 ALA HB3  H  -3.418  -3.674  -6.214 1.00 . A A . 287 ALA HB3  1 1 
       14 12596 1 1 17 ALA N    N  -4.395  -4.948  -4.014 1.00 . A A . 287 ALA N    1 1 
       14 12597 1 1 17 ALA O    O  -4.165  -1.413  -3.528 1.00 . A A . 287 ALA O    1 1 
       14 12598 1 1 18 ARG C    C  -7.534  -1.423  -3.293 1.00 . A A . 288 ARG C    1 1 
       14 12599 1 1 18 ARG CA   C  -6.761  -1.523  -4.614 1.00 . A A . 288 ARG CA   1 1 
       14 12600 1 1 18 ARG CB   C  -7.739  -1.716  -5.776 1.00 . A A . 288 ARG CB   1 1 
       14 12601 1 1 18 ARG CD   C  -8.171  -1.551  -8.248 1.00 . A A . 288 ARG CD   1 1 
       14 12602 1 1 18 ARG CG   C  -7.160  -1.340  -7.132 1.00 . A A . 288 ARG CG   1 1 
       14 12603 1 1 18 ARG CZ   C  -8.291  -1.290 -10.719 1.00 . A A . 288 ARG CZ   1 1 
       14 12604 1 1 18 ARG H    H  -6.015  -3.478  -4.980 1.00 . A A . 288 ARG H    1 1 
       14 12605 1 1 18 ARG HA   H  -6.222  -0.600  -4.765 1.00 . A A . 288 ARG HA   1 1 
       14 12606 1 1 18 ARG HB2  H  -8.036  -2.754  -5.812 1.00 . A A . 288 ARG HB2  1 1 
       14 12607 1 1 18 ARG HB3  H  -8.613  -1.107  -5.601 1.00 . A A . 288 ARG HB3  1 1 
       14 12608 1 1 18 ARG HD2  H  -8.465  -2.589  -8.257 1.00 . A A . 288 ARG HD2  1 1 
       14 12609 1 1 18 ARG HD3  H  -9.035  -0.934  -8.054 1.00 . A A . 288 ARG HD3  1 1 
       14 12610 1 1 18 ARG HE   H  -6.695  -0.879  -9.587 1.00 . A A . 288 ARG HE   1 1 
       14 12611 1 1 18 ARG HG2  H  -6.871  -0.299  -7.114 1.00 . A A . 288 ARG HG2  1 1 
       14 12612 1 1 18 ARG HG3  H  -6.292  -1.953  -7.324 1.00 . A A . 288 ARG HG3  1 1 
       14 12613 1 1 18 ARG HH11 H -10.014  -1.982  -9.908 1.00 . A A . 288 ARG HH11 1 1 
       14 12614 1 1 18 ARG HH12 H -10.035  -1.779 -11.628 1.00 . A A . 288 ARG HH12 1 1 
       14 12615 1 1 18 ARG HH21 H  -6.746  -0.622 -11.838 1.00 . A A . 288 ARG HH21 1 1 
       14 12616 1 1 18 ARG HH22 H  -8.186  -1.009 -12.719 1.00 . A A . 288 ARG HH22 1 1 
       14 12617 1 1 18 ARG N    N  -5.774  -2.613  -4.587 1.00 . A A . 288 ARG N    1 1 
       14 12618 1 1 18 ARG NE   N  -7.620  -1.201  -9.562 1.00 . A A . 288 ARG NE   1 1 
       14 12619 1 1 18 ARG NH1  N  -9.552  -1.720 -10.755 1.00 . A A . 288 ARG NH1  1 1 
       14 12620 1 1 18 ARG NH2  N  -7.692  -0.946 -11.852 1.00 . A A . 288 ARG NH2  1 1 
       14 12621 1 1 18 ARG O    O  -7.990  -0.339  -2.919 1.00 . A A . 288 ARG O    1 1 
       14 12622 1 1 19 ARG C    C  -7.493  -2.137  -0.153 1.00 . A A . 289 ARG C    1 1 
       14 12623 1 1 19 ARG CA   C  -8.380  -2.614  -1.307 1.00 . A A . 289 ARG CA   1 1 
       14 12624 1 1 19 ARG CB   C  -8.880  -4.035  -1.027 1.00 . A A . 289 ARG CB   1 1 
       14 12625 1 1 19 ARG CD   C -10.560  -5.836  -1.530 1.00 . A A . 289 ARG CD   1 1 
       14 12626 1 1 19 ARG CG   C -10.144  -4.397  -1.791 1.00 . A A . 289 ARG CG   1 1 
       14 12627 1 1 19 ARG CZ   C -12.194  -7.455  -2.481 1.00 . A A . 289 ARG CZ   1 1 
       14 12628 1 1 19 ARG H    H  -7.288  -3.389  -2.956 1.00 . A A . 289 ARG H    1 1 
       14 12629 1 1 19 ARG HA   H  -9.232  -1.955  -1.378 1.00 . A A . 289 ARG HA   1 1 
       14 12630 1 1 19 ARG HB2  H  -8.106  -4.736  -1.302 1.00 . A A . 289 ARG HB2  1 1 
       14 12631 1 1 19 ARG HB3  H  -9.083  -4.131   0.028 1.00 . A A . 289 ARG HB3  1 1 
       14 12632 1 1 19 ARG HD2  H  -9.758  -6.491  -1.835 1.00 . A A . 289 ARG HD2  1 1 
       14 12633 1 1 19 ARG HD3  H -10.741  -5.958  -0.472 1.00 . A A . 289 ARG HD3  1 1 
       14 12634 1 1 19 ARG HE   H -12.319  -5.463  -2.621 1.00 . A A . 289 ARG HE   1 1 
       14 12635 1 1 19 ARG HG2  H -10.942  -3.741  -1.480 1.00 . A A . 289 ARG HG2  1 1 
       14 12636 1 1 19 ARG HG3  H  -9.963  -4.271  -2.849 1.00 . A A . 289 ARG HG3  1 1 
       14 12637 1 1 19 ARG HH11 H -11.831  -9.427  -2.195 1.00 . A A . 289 ARG HH11 1 1 
       14 12638 1 1 19 ARG HH12 H -10.658  -8.351  -1.510 1.00 . A A . 289 ARG HH12 1 1 
       14 12639 1 1 19 ARG HH21 H -13.629  -8.600  -3.326 1.00 . A A . 289 ARG HH21 1 1 
       14 12640 1 1 19 ARG HH22 H -13.839  -6.890  -3.509 1.00 . A A . 289 ARG HH22 1 1 
       14 12641 1 1 19 ARG N    N  -7.671  -2.561  -2.594 1.00 . A A . 289 ARG N    1 1 
       14 12642 1 1 19 ARG NE   N -11.777  -6.198  -2.265 1.00 . A A . 289 ARG NE   1 1 
       14 12643 1 1 19 ARG NH1  N -11.503  -8.498  -2.024 1.00 . A A . 289 ARG NH1  1 1 
       14 12644 1 1 19 ARG NH2  N -13.312  -7.666  -3.161 1.00 . A A . 289 ARG NH2  1 1 
       14 12645 1 1 19 ARG O    O  -7.976  -1.483   0.776 1.00 . A A . 289 ARG O    1 1 
       14 12646 1 1 20 GLU C    C  -4.894  -0.565   0.723 1.00 . A A . 290 GLU C    1 1 
       14 12647 1 1 20 GLU CA   C  -5.218  -2.060   0.806 1.00 . A A . 290 GLU CA   1 1 
       14 12648 1 1 20 GLU CB   C  -3.927  -2.882   0.676 1.00 . A A . 290 GLU CB   1 1 
       14 12649 1 1 20 GLU CD   C  -3.938  -4.421   2.696 1.00 . A A . 290 GLU CD   1 1 
       14 12650 1 1 20 GLU CG   C  -4.048  -4.316   1.185 1.00 . A A . 290 GLU CG   1 1 
       14 12651 1 1 20 GLU H    H  -5.871  -2.975  -0.999 1.00 . A A . 290 GLU H    1 1 
       14 12652 1 1 20 GLU HA   H  -5.664  -2.264   1.768 1.00 . A A . 290 GLU HA   1 1 
       14 12653 1 1 20 GLU HB2  H  -3.642  -2.916  -0.365 1.00 . A A . 290 GLU HB2  1 1 
       14 12654 1 1 20 GLU HB3  H  -3.146  -2.389   1.237 1.00 . A A . 290 GLU HB3  1 1 
       14 12655 1 1 20 GLU HG2  H  -5.006  -4.711   0.883 1.00 . A A . 290 GLU HG2  1 1 
       14 12656 1 1 20 GLU HG3  H  -3.261  -4.908   0.740 1.00 . A A . 290 GLU HG3  1 1 
       14 12657 1 1 20 GLU N    N  -6.188  -2.459  -0.228 1.00 . A A . 290 GLU N    1 1 
       14 12658 1 1 20 GLU O    O  -4.729   0.098   1.753 1.00 . A A . 290 GLU O    1 1 
       14 12659 1 1 20 GLU OE1  O  -4.983  -4.343   3.374 1.00 . A A . 290 GLU OE1  1 1 
       14 12660 1 1 20 GLU OE2  O  -2.805  -4.583   3.199 1.00 . A A . 290 GLU OE2  1 1 
       14 12661 1 1 21 MET C    C  -5.747   2.257  -0.413 1.00 . A A . 291 MET C    1 1 
       14 12662 1 1 21 MET CA   C  -4.535   1.378  -0.757 1.00 . A A . 291 MET CA   1 1 
       14 12663 1 1 21 MET CB   C  -4.128   1.585  -2.221 1.00 . A A . 291 MET CB   1 1 
       14 12664 1 1 21 MET CE   C  -1.553   4.316  -4.053 1.00 . A A . 291 MET CE   1 1 
       14 12665 1 1 21 MET CG   C  -3.145   2.727  -2.435 1.00 . A A . 291 MET CG   1 1 
       14 12666 1 1 21 MET H    H  -4.970  -0.633  -1.282 1.00 . A A . 291 MET H    1 1 
       14 12667 1 1 21 MET HA   H  -3.709   1.661  -0.121 1.00 . A A . 291 MET HA   1 1 
       14 12668 1 1 21 MET HB2  H  -3.674   0.676  -2.588 1.00 . A A . 291 MET HB2  1 1 
       14 12669 1 1 21 MET HB3  H  -5.016   1.790  -2.802 1.00 . A A . 291 MET HB3  1 1 
       14 12670 1 1 21 MET HE1  H  -2.064   5.171  -3.633 1.00 . A A . 291 MET HE1  1 1 
       14 12671 1 1 21 MET HE2  H  -1.187   4.564  -5.038 1.00 . A A . 291 MET HE2  1 1 
       14 12672 1 1 21 MET HE3  H  -0.721   4.045  -3.419 1.00 . A A . 291 MET HE3  1 1 
       14 12673 1 1 21 MET HG2  H  -3.596   3.643  -2.084 1.00 . A A . 291 MET HG2  1 1 
       14 12674 1 1 21 MET HG3  H  -2.250   2.526  -1.863 1.00 . A A . 291 MET HG3  1 1 
       14 12675 1 1 21 MET N    N  -4.824  -0.043  -0.512 1.00 . A A . 291 MET N    1 1 
       14 12676 1 1 21 MET O    O  -5.588   3.411  -0.007 1.00 . A A . 291 MET O    1 1 
       14 12677 1 1 21 MET SD   S  -2.690   2.937  -4.167 1.00 . A A . 291 MET SD   1 1 
       14 12678 1 1 22 ALA C    C  -8.515   2.406   1.224 1.00 . A A . 292 ALA C    1 1 
       14 12679 1 1 22 ALA CA   C  -8.206   2.392  -0.278 1.00 . A A . 292 ALA CA   1 1 
       14 12680 1 1 22 ALA CB   C  -9.355   1.756  -1.045 1.00 . A A . 292 ALA CB   1 1 
       14 12681 1 1 22 ALA H    H  -6.998   0.763  -0.894 1.00 . A A . 292 ALA H    1 1 
       14 12682 1 1 22 ALA HA   H  -8.099   3.411  -0.620 1.00 . A A . 292 ALA HA   1 1 
       14 12683 1 1 22 ALA HB1  H -10.259   2.323  -0.875 1.00 . A A . 292 ALA HB1  1 1 
       14 12684 1 1 22 ALA HB2  H  -9.499   0.741  -0.704 1.00 . A A . 292 ALA HB2  1 1 
       14 12685 1 1 22 ALA HB3  H  -9.126   1.752  -2.100 1.00 . A A . 292 ALA HB3  1 1 
       14 12686 1 1 22 ALA N    N  -6.953   1.687  -0.571 1.00 . A A . 292 ALA N    1 1 
       14 12687 1 1 22 ALA O    O  -9.292   3.242   1.691 1.00 . A A . 292 ALA O    1 1 
       14 12688 1 1 23 ARG C    C  -7.218   2.382   4.181 1.00 . A A . 293 ARG C    1 1 
       14 12689 1 1 23 ARG CA   C  -8.090   1.374   3.423 1.00 . A A . 293 ARG CA   1 1 
       14 12690 1 1 23 ARG CB   C  -7.780  -0.044   3.909 1.00 . A A . 293 ARG CB   1 1 
       14 12691 1 1 23 ARG CD   C  -8.548  -2.435   4.143 1.00 . A A . 293 ARG CD   1 1 
       14 12692 1 1 23 ARG CG   C  -8.903  -1.039   3.646 1.00 . A A . 293 ARG CG   1 1 
       14 12693 1 1 23 ARG CZ   C  -8.333  -3.649   6.305 1.00 . A A . 293 ARG CZ   1 1 
       14 12694 1 1 23 ARG H    H  -7.303   0.833   1.527 1.00 . A A . 293 ARG H    1 1 
       14 12695 1 1 23 ARG HA   H  -9.126   1.594   3.632 1.00 . A A . 293 ARG HA   1 1 
       14 12696 1 1 23 ARG HB2  H  -6.891  -0.397   3.409 1.00 . A A . 293 ARG HB2  1 1 
       14 12697 1 1 23 ARG HB3  H  -7.597  -0.015   4.973 1.00 . A A . 293 ARG HB3  1 1 
       14 12698 1 1 23 ARG HD2  H  -9.248  -3.140   3.719 1.00 . A A . 293 ARG HD2  1 1 
       14 12699 1 1 23 ARG HD3  H  -7.550  -2.677   3.810 1.00 . A A . 293 ARG HD3  1 1 
       14 12700 1 1 23 ARG HE   H  -8.850  -1.728   6.102 1.00 . A A . 293 ARG HE   1 1 
       14 12701 1 1 23 ARG HG2  H  -9.793  -0.704   4.155 1.00 . A A . 293 ARG HG2  1 1 
       14 12702 1 1 23 ARG HG3  H  -9.089  -1.081   2.583 1.00 . A A . 293 ARG HG3  1 1 
       14 12703 1 1 23 ARG HH11 H  -7.926  -4.811   4.695 1.00 . A A . 293 ARG HH11 1 1 
       14 12704 1 1 23 ARG HH12 H  -7.792  -5.601   6.231 1.00 . A A . 293 ARG HH12 1 1 
       14 12705 1 1 23 ARG HH21 H  -8.668  -2.781   8.099 1.00 . A A . 293 ARG HH21 1 1 
       14 12706 1 1 23 ARG HH22 H  -8.213  -4.452   8.156 1.00 . A A . 293 ARG HH22 1 1 
       14 12707 1 1 23 ARG N    N  -7.898   1.475   1.970 1.00 . A A . 293 ARG N    1 1 
       14 12708 1 1 23 ARG NE   N  -8.601  -2.536   5.607 1.00 . A A . 293 ARG NE   1 1 
       14 12709 1 1 23 ARG NH1  N  -7.988  -4.781   5.693 1.00 . A A . 293 ARG NH1  1 1 
       14 12710 1 1 23 ARG NH2  N  -8.411  -3.626   7.629 1.00 . A A . 293 ARG NH2  1 1 
       14 12711 1 1 23 ARG O    O  -7.650   2.939   5.195 1.00 . A A . 293 ARG O    1 1 
       14 12712 1 1 24 ILE C    C  -5.440   5.024   3.986 1.00 . A A . 294 ILE C    1 1 
       14 12713 1 1 24 ILE CA   C  -5.052   3.566   4.304 1.00 . A A . 294 ILE CA   1 1 
       14 12714 1 1 24 ILE CB   C  -3.572   3.309   3.866 1.00 . A A . 294 ILE CB   1 1 
       14 12715 1 1 24 ILE CD1  C  -2.195   1.378   2.872 1.00 . A A . 294 ILE CD1  1 1 
       14 12716 1 1 24 ILE CG1  C  -3.239   1.803   3.892 1.00 . A A . 294 ILE CG1  1 1 
       14 12717 1 1 24 ILE CG2  C  -2.599   4.071   4.775 1.00 . A A . 294 ILE CG2  1 1 
       14 12718 1 1 24 ILE H    H  -5.717   2.139   2.866 1.00 . A A . 294 ILE H    1 1 
       14 12719 1 1 24 ILE HA   H  -5.113   3.422   5.374 1.00 . A A . 294 ILE HA   1 1 
       14 12720 1 1 24 ILE HB   H  -3.449   3.680   2.859 1.00 . A A . 294 ILE HB   1 1 
       14 12721 1 1 24 ILE HD11 H  -1.263   1.883   3.081 1.00 . A A . 294 ILE HD11 1 1 
       14 12722 1 1 24 ILE HD12 H  -2.532   1.642   1.882 1.00 . A A . 294 ILE HD12 1 1 
       14 12723 1 1 24 ILE HD13 H  -2.048   0.310   2.932 1.00 . A A . 294 ILE HD13 1 1 
       14 12724 1 1 24 ILE HG12 H  -2.866   1.543   4.870 1.00 . A A . 294 ILE HG12 1 1 
       14 12725 1 1 24 ILE HG13 H  -4.141   1.241   3.695 1.00 . A A . 294 ILE HG13 1 1 
       14 12726 1 1 24 ILE HG21 H  -1.583   3.855   4.477 1.00 . A A . 294 ILE HG21 1 1 
       14 12727 1 1 24 ILE HG22 H  -2.747   3.762   5.800 1.00 . A A . 294 ILE HG22 1 1 
       14 12728 1 1 24 ILE HG23 H  -2.783   5.132   4.690 1.00 . A A . 294 ILE HG23 1 1 
       14 12729 1 1 24 ILE N    N  -5.995   2.618   3.677 1.00 . A A . 294 ILE N    1 1 
       14 12730 1 1 24 ILE O    O  -5.225   5.917   4.812 1.00 . A A . 294 ILE O    1 1 
       14 12731 1 1 25 LEU C    C  -7.780   6.998   2.999 1.00 . A A . 295 LEU C    1 1 
       14 12732 1 1 25 LEU CA   C  -6.444   6.589   2.366 1.00 . A A . 295 LEU CA   1 1 
       14 12733 1 1 25 LEU CB   C  -6.553   6.656   0.836 1.00 . A A . 295 LEU CB   1 1 
       14 12734 1 1 25 LEU CD1  C  -5.442   6.142  -1.354 1.00 . A A . 295 LEU CD1  1 1 
       14 12735 1 1 25 LEU CD2  C  -4.576   8.014   0.051 1.00 . A A . 295 LEU CD2  1 1 
       14 12736 1 1 25 LEU CG   C  -5.222   6.632   0.069 1.00 . A A . 295 LEU CG   1 1 
       14 12737 1 1 25 LEU H    H  -6.164   4.490   2.189 1.00 . A A . 295 LEU H    1 1 
       14 12738 1 1 25 LEU HA   H  -5.686   7.287   2.688 1.00 . A A . 295 LEU HA   1 1 
       14 12739 1 1 25 LEU HB2  H  -7.147   5.816   0.504 1.00 . A A . 295 LEU HB2  1 1 
       14 12740 1 1 25 LEU HB3  H  -7.074   7.565   0.575 1.00 . A A . 295 LEU HB3  1 1 
       14 12741 1 1 25 LEU HD11 H  -5.849   5.143  -1.332 1.00 . A A . 295 LEU HD11 1 1 
       14 12742 1 1 25 LEU HD12 H  -4.499   6.135  -1.882 1.00 . A A . 295 LEU HD12 1 1 
       14 12743 1 1 25 LEU HD13 H  -6.131   6.801  -1.859 1.00 . A A . 295 LEU HD13 1 1 
       14 12744 1 1 25 LEU HD21 H  -5.249   8.720  -0.411 1.00 . A A . 295 LEU HD21 1 1 
       14 12745 1 1 25 LEU HD22 H  -3.655   7.973  -0.511 1.00 . A A . 295 LEU HD22 1 1 
       14 12746 1 1 25 LEU HD23 H  -4.365   8.326   1.064 1.00 . A A . 295 LEU HD23 1 1 
       14 12747 1 1 25 LEU HG   H  -4.544   5.948   0.558 1.00 . A A . 295 LEU HG   1 1 
       14 12748 1 1 25 LEU N    N  -6.020   5.247   2.795 1.00 . A A . 295 LEU N    1 1 
       14 12749 1 1 25 LEU O    O  -8.019   8.186   3.234 1.00 . A A . 295 LEU O    1 1 
       14 12750 1 1 26 LYS C    C  -9.864   6.403   5.410 1.00 . A A . 296 LYS C    1 1 
       14 12751 1 1 26 LYS CA   C  -9.956   6.250   3.886 1.00 . A A . 296 LYS CA   1 1 
       14 12752 1 1 26 LYS CB   C -10.925   5.118   3.538 1.00 . A A . 296 LYS CB   1 1 
       14 12753 1 1 26 LYS CD   C -12.488   4.097   1.858 1.00 . A A . 296 LYS CD   1 1 
       14 12754 1 1 26 LYS CE   C -13.096   4.218   0.470 1.00 . A A . 296 LYS CE   1 1 
       14 12755 1 1 26 LYS CG   C -11.533   5.241   2.149 1.00 . A A . 296 LYS CG   1 1 
       14 12756 1 1 26 LYS H    H  -8.384   5.083   3.060 1.00 . A A . 296 LYS H    1 1 
       14 12757 1 1 26 LYS HA   H -10.339   7.171   3.474 1.00 . A A . 296 LYS HA   1 1 
       14 12758 1 1 26 LYS HB2  H -10.398   4.178   3.594 1.00 . A A . 296 LYS HB2  1 1 
       14 12759 1 1 26 LYS HB3  H -11.730   5.113   4.260 1.00 . A A . 296 LYS HB3  1 1 
       14 12760 1 1 26 LYS HD2  H -11.948   3.164   1.922 1.00 . A A . 296 LYS HD2  1 1 
       14 12761 1 1 26 LYS HD3  H -13.281   4.106   2.591 1.00 . A A . 296 LYS HD3  1 1 
       14 12762 1 1 26 LYS HE2  H -13.634   5.153   0.407 1.00 . A A . 296 LYS HE2  1 1 
       14 12763 1 1 26 LYS HE3  H -12.300   4.212  -0.259 1.00 . A A . 296 LYS HE3  1 1 
       14 12764 1 1 26 LYS HG2  H -12.074   6.174   2.085 1.00 . A A . 296 LYS HG2  1 1 
       14 12765 1 1 26 LYS HG3  H -10.739   5.232   1.418 1.00 . A A . 296 LYS HG3  1 1 
       14 12766 1 1 26 LYS HZ1  H -14.435   3.212  -0.779 1.00 . A A . 296 LYS HZ1  1 1 
       14 12767 1 1 26 LYS HZ2  H -14.811   3.093   0.865 1.00 . A A . 296 LYS HZ2  1 1 
       14 12768 1 1 26 LYS HZ3  H -13.532   2.190   0.224 1.00 . A A . 296 LYS HZ3  1 1 
       14 12769 1 1 26 LYS N    N  -8.641   6.005   3.276 1.00 . A A . 296 LYS N    1 1 
       14 12770 1 1 26 LYS NZ   N -14.034   3.101   0.174 1.00 . A A . 296 LYS NZ   1 1 
       14 12771 1 1 26 LYS O    O -10.748   7.002   6.029 1.00 . A A . 296 LYS O    1 1 
       14 12772 1 1 27 GLU C    C  -7.895   7.254   7.858 1.00 . A A . 297 GLU C    1 1 
       14 12773 1 1 27 GLU CA   C  -8.571   5.938   7.456 1.00 . A A . 297 GLU CA   1 1 
       14 12774 1 1 27 GLU CB   C  -7.727   4.755   7.937 1.00 . A A . 297 GLU CB   1 1 
       14 12775 1 1 27 GLU CD   C  -7.653   2.305   8.548 1.00 . A A . 297 GLU CD   1 1 
       14 12776 1 1 27 GLU CG   C  -8.512   3.459   8.072 1.00 . A A . 297 GLU CG   1 1 
       14 12777 1 1 27 GLU H    H  -8.128   5.393   5.452 1.00 . A A . 297 GLU H    1 1 
       14 12778 1 1 27 GLU HA   H  -9.538   5.891   7.934 1.00 . A A . 297 GLU HA   1 1 
       14 12779 1 1 27 GLU HB2  H  -6.924   4.592   7.233 1.00 . A A . 297 GLU HB2  1 1 
       14 12780 1 1 27 GLU HB3  H  -7.304   4.996   8.900 1.00 . A A . 297 GLU HB3  1 1 
       14 12781 1 1 27 GLU HG2  H  -9.311   3.610   8.782 1.00 . A A . 297 GLU HG2  1 1 
       14 12782 1 1 27 GLU HG3  H  -8.930   3.205   7.109 1.00 . A A . 297 GLU HG3  1 1 
       14 12783 1 1 27 GLU N    N  -8.789   5.860   6.005 1.00 . A A . 297 GLU N    1 1 
       14 12784 1 1 27 GLU O    O  -8.157   7.781   8.942 1.00 . A A . 297 GLU O    1 1 
       14 12785 1 1 27 GLU OE1  O  -7.552   2.107   9.778 1.00 . A A . 297 GLU OE1  1 1 
       14 12786 1 1 27 GLU OE2  O  -7.079   1.599   7.692 1.00 . A A . 297 GLU OE2  1 1 
       14 12787 1 1 28 LEU C    C  -7.151  10.255   6.816 1.00 . A A . 298 LEU C    1 1 
       14 12788 1 1 28 LEU CA   C  -6.315   9.035   7.224 1.00 . A A . 298 LEU CA   1 1 
       14 12789 1 1 28 LEU CB   C  -4.977   9.052   6.470 1.00 . A A . 298 LEU CB   1 1 
       14 12790 1 1 28 LEU CD1  C  -2.947   7.723   5.830 1.00 . A A . 298 LEU CD1  1 1 
       14 12791 1 1 28 LEU CD2  C  -3.169   8.578   8.165 1.00 . A A . 298 LEU CD2  1 1 
       14 12792 1 1 28 LEU CG   C  -3.923   8.043   6.952 1.00 . A A . 298 LEU CG   1 1 
       14 12793 1 1 28 LEU H    H  -6.865   7.297   6.134 1.00 . A A . 298 LEU H    1 1 
       14 12794 1 1 28 LEU HA   H  -6.116   9.095   8.284 1.00 . A A . 298 LEU HA   1 1 
       14 12795 1 1 28 LEU HB2  H  -5.177   8.859   5.427 1.00 . A A . 298 LEU HB2  1 1 
       14 12796 1 1 28 LEU HB3  H  -4.555  10.043   6.557 1.00 . A A . 298 LEU HB3  1 1 
       14 12797 1 1 28 LEU HD11 H  -3.489   7.329   4.983 1.00 . A A . 298 LEU HD11 1 1 
       14 12798 1 1 28 LEU HD12 H  -2.232   6.990   6.172 1.00 . A A . 298 LEU HD12 1 1 
       14 12799 1 1 28 LEU HD13 H  -2.427   8.623   5.536 1.00 . A A . 298 LEU HD13 1 1 
       14 12800 1 1 28 LEU HD21 H  -3.867   8.766   8.968 1.00 . A A . 298 LEU HD21 1 1 
       14 12801 1 1 28 LEU HD22 H  -2.669   9.498   7.901 1.00 . A A . 298 LEU HD22 1 1 
       14 12802 1 1 28 LEU HD23 H  -2.439   7.849   8.485 1.00 . A A . 298 LEU HD23 1 1 
       14 12803 1 1 28 LEU HG   H  -4.417   7.126   7.239 1.00 . A A . 298 LEU HG   1 1 
       14 12804 1 1 28 LEU N    N  -7.030   7.775   6.975 1.00 . A A . 298 LEU N    1 1 
       14 12805 1 1 28 LEU O    O  -6.926  11.361   7.316 1.00 . A A . 298 LEU O    1 1 
       14 12806 1 1 29 LYS C    C -10.211  11.299   6.330 1.00 . A A . 299 LYS C    1 1 
       14 12807 1 1 29 LYS CA   C  -8.991  11.109   5.416 1.00 . A A . 299 LYS CA   1 1 
       14 12808 1 1 29 LYS CB   C  -9.451  10.797   3.987 1.00 . A A . 299 LYS CB   1 1 
       14 12809 1 1 29 LYS CD   C -10.114  11.655   1.717 1.00 . A A . 299 LYS CD   1 1 
       14 12810 1 1 29 LYS CE   C -10.336  12.887   0.856 1.00 . A A . 299 LYS CE   1 1 
       14 12811 1 1 29 LYS CG   C  -9.687  12.032   3.127 1.00 . A A . 299 LYS CG   1 1 
       14 12812 1 1 29 LYS H    H  -8.230   9.134   5.548 1.00 . A A . 299 LYS H    1 1 
       14 12813 1 1 29 LYS HA   H  -8.421  12.026   5.407 1.00 . A A . 299 LYS HA   1 1 
       14 12814 1 1 29 LYS HB2  H  -8.698  10.190   3.506 1.00 . A A . 299 LYS HB2  1 1 
       14 12815 1 1 29 LYS HB3  H -10.373  10.237   4.035 1.00 . A A . 299 LYS HB3  1 1 
       14 12816 1 1 29 LYS HD2  H  -9.342  11.049   1.268 1.00 . A A . 299 LYS HD2  1 1 
       14 12817 1 1 29 LYS HD3  H -11.033  11.091   1.768 1.00 . A A . 299 LYS HD3  1 1 
       14 12818 1 1 29 LYS HE2  H -11.113  13.489   1.303 1.00 . A A . 299 LYS HE2  1 1 
       14 12819 1 1 29 LYS HE3  H  -9.418  13.456   0.819 1.00 . A A . 299 LYS HE3  1 1 
       14 12820 1 1 29 LYS HG2  H -10.465  12.630   3.579 1.00 . A A . 299 LYS HG2  1 1 
       14 12821 1 1 29 LYS HG3  H  -8.773  12.604   3.077 1.00 . A A . 299 LYS HG3  1 1 
       14 12822 1 1 29 LYS HZ1  H -10.876  13.391  -1.099 1.00 . A A . 299 LYS HZ1  1 1 
       14 12823 1 1 29 LYS HZ2  H -11.631  11.993  -0.519 1.00 . A A . 299 LYS HZ2  1 1 
       14 12824 1 1 29 LYS HZ3  H -10.005  11.945  -0.979 1.00 . A A . 299 LYS HZ3  1 1 
       14 12825 1 1 29 LYS N    N  -8.112  10.040   5.904 1.00 . A A . 299 LYS N    1 1 
       14 12826 1 1 29 LYS NZ   N -10.741  12.529  -0.532 1.00 . A A . 299 LYS NZ   1 1 
       14 12827 1 1 29 LYS O    O -10.710  12.419   6.479 1.00 . A A . 299 LYS O    1 1 
       14 12828 1 1 30 GLN C    C -11.456  10.578   9.274 1.00 . A A . 300 GLN C    1 1 
       14 12829 1 1 30 GLN CA   C -11.845  10.225   7.832 1.00 . A A . 300 GLN CA   1 1 
       14 12830 1 1 30 GLN CB   C -12.564   8.870   7.810 1.00 . A A . 300 GLN CB   1 1 
       14 12831 1 1 30 GLN CD   C -14.702   9.245   6.495 1.00 . A A . 300 GLN CD   1 1 
       14 12832 1 1 30 GLN CG   C -13.332   8.592   6.521 1.00 . A A . 300 GLN CG   1 1 
       14 12833 1 1 30 GLN H    H -10.234   9.340   6.768 1.00 . A A . 300 GLN H    1 1 
       14 12834 1 1 30 GLN HA   H -12.522  10.982   7.465 1.00 . A A . 300 GLN HA   1 1 
       14 12835 1 1 30 GLN HB2  H -11.833   8.087   7.943 1.00 . A A . 300 GLN HB2  1 1 
       14 12836 1 1 30 GLN HB3  H -13.264   8.837   8.633 1.00 . A A . 300 GLN HB3  1 1 
       14 12837 1 1 30 GLN HE21 H -13.934  10.886   5.676 1.00 . A A . 300 GLN HE21 1 1 
       14 12838 1 1 30 GLN HE22 H -15.636  10.919   5.967 1.00 . A A . 300 GLN HE22 1 1 
       14 12839 1 1 30 GLN HG2  H -12.757   8.970   5.689 1.00 . A A . 300 GLN HG2  1 1 
       14 12840 1 1 30 GLN HG3  H -13.455   7.525   6.414 1.00 . A A . 300 GLN HG3  1 1 
       14 12841 1 1 30 GLN N    N -10.681  10.197   6.935 1.00 . A A . 300 GLN N    1 1 
       14 12842 1 1 30 GLN NE2  N -14.763  10.474   5.996 1.00 . A A . 300 GLN NE2  1 1 
       14 12843 1 1 30 GLN O    O -12.269  11.135  10.017 1.00 . A A . 300 GLN O    1 1 
       14 12844 1 1 30 GLN OE1  O -15.694   8.652   6.920 1.00 . A A . 300 GLN OE1  1 1 
       14 12845 1 1 31 LYS C    C  -9.020  11.894  11.091 1.00 . A A . 301 LYS C    1 1 
       14 12846 1 1 31 LYS CA   C  -9.711  10.530  11.009 1.00 . A A . 301 LYS CA   1 1 
       14 12847 1 1 31 LYS CB   C  -8.740   9.432  11.458 1.00 . A A . 301 LYS CB   1 1 
       14 12848 1 1 31 LYS CD   C  -8.412   7.083  12.293 1.00 . A A . 301 LYS CD   1 1 
       14 12849 1 1 31 LYS CE   C  -9.094   5.779  12.675 1.00 . A A . 301 LYS CE   1 1 
       14 12850 1 1 31 LYS CG   C  -9.419   8.119  11.820 1.00 . A A . 301 LYS CG   1 1 
       14 12851 1 1 31 LYS H    H  -9.619   9.813   9.012 1.00 . A A . 301 LYS H    1 1 
       14 12852 1 1 31 LYS HA   H -10.559  10.535  11.677 1.00 . A A . 301 LYS HA   1 1 
       14 12853 1 1 31 LYS HB2  H  -8.039   9.239  10.659 1.00 . A A . 301 LYS HB2  1 1 
       14 12854 1 1 31 LYS HB3  H  -8.197   9.781  12.323 1.00 . A A . 301 LYS HB3  1 1 
       14 12855 1 1 31 LYS HD2  H  -7.709   6.890  11.498 1.00 . A A . 301 LYS HD2  1 1 
       14 12856 1 1 31 LYS HD3  H  -7.889   7.472  13.154 1.00 . A A . 301 LYS HD3  1 1 
       14 12857 1 1 31 LYS HE2  H  -9.808   5.977  13.461 1.00 . A A . 301 LYS HE2  1 1 
       14 12858 1 1 31 LYS HE3  H  -9.610   5.390  11.811 1.00 . A A . 301 LYS HE3  1 1 
       14 12859 1 1 31 LYS HG2  H -10.132   8.300  12.610 1.00 . A A . 301 LYS HG2  1 1 
       14 12860 1 1 31 LYS HG3  H  -9.933   7.739  10.948 1.00 . A A . 301 LYS HG3  1 1 
       14 12861 1 1 31 LYS HZ1  H  -8.613   3.885  13.414 1.00 . A A . 301 LYS HZ1  1 1 
       14 12862 1 1 31 LYS HZ2  H  -7.611   5.119  13.991 1.00 . A A . 301 LYS HZ2  1 1 
       14 12863 1 1 31 LYS HZ3  H  -7.425   4.550  12.409 1.00 . A A . 301 LYS HZ3  1 1 
       14 12864 1 1 31 LYS N    N -10.214  10.252   9.656 1.00 . A A . 301 LYS N    1 1 
       14 12865 1 1 31 LYS NZ   N  -8.117   4.762  13.156 1.00 . A A . 301 LYS NZ   1 1 
       14 12866 1 1 31 LYS O    O  -9.139  12.591  12.101 1.00 . A A . 301 LYS O    1 1 
       14 12867 1 1 32 HIS C    C  -8.273  14.515   8.988 1.00 . A A . 302 HIS C    1 1 
       14 12868 1 1 32 HIS CA   C  -7.585  13.537   9.967 1.00 . A A . 302 HIS CA   1 1 
       14 12869 1 1 32 HIS CB   C  -6.119  13.310   9.568 1.00 . A A . 302 HIS CB   1 1 
       14 12870 1 1 32 HIS CD2  C  -5.217  11.319  10.969 1.00 . A A . 302 HIS CD2  1 1 
       14 12871 1 1 32 HIS CE1  C  -3.870  12.440  12.288 1.00 . A A . 302 HIS CE1  1 1 
       14 12872 1 1 32 HIS CG   C  -5.305  12.627  10.625 1.00 . A A . 302 HIS CG   1 1 
       14 12873 1 1 32 HIS H    H  -8.253  11.657   9.253 1.00 . A A . 302 HIS H    1 1 
       14 12874 1 1 32 HIS HA   H  -7.611  13.968  10.956 1.00 . A A . 302 HIS HA   1 1 
       14 12875 1 1 32 HIS HB2  H  -6.086  12.698   8.679 1.00 . A A . 302 HIS HB2  1 1 
       14 12876 1 1 32 HIS HB3  H  -5.659  14.265   9.359 1.00 . A A . 302 HIS HB3  1 1 
       14 12877 1 1 32 HIS HD1  H  -4.288  14.268  11.470 1.00 . A A . 302 HIS HD1  1 1 
       14 12878 1 1 32 HIS HD2  H  -5.755  10.499  10.515 1.00 . A A . 302 HIS HD2  1 1 
       14 12879 1 1 32 HIS HE1  H  -3.153  12.682  13.058 1.00 . A A . 302 HIS HE1  1 1 
       14 12880 1 1 32 HIS HE2  H  -4.055  10.407  12.462 1.00 . A A . 302 HIS HE2  1 1 
       14 12881 1 1 32 HIS N    N  -8.301  12.262  10.023 1.00 . A A . 302 HIS N    1 1 
       14 12882 1 1 32 HIS ND1  N  -4.448  13.301  11.470 1.00 . A A . 302 HIS ND1  1 1 
       14 12883 1 1 32 HIS NE2  N  -4.321  11.232  12.005 1.00 . A A . 302 HIS NE2  1 1 
       14 12884 1 1 32 HIS O    O  -7.922  14.559   7.802 1.00 . A A . 302 HIS O    1 1 
       14 12885 1 1 33 PRO C    C  -9.212  17.574   8.377 1.00 . A A . 303 PRO C    1 1 
       14 12886 1 1 33 PRO CA   C -10.006  16.282   8.617 1.00 . A A . 303 PRO CA   1 1 
       14 12887 1 1 33 PRO CB   C -11.285  16.599   9.415 1.00 . A A . 303 PRO CB   1 1 
       14 12888 1 1 33 PRO CD   C  -9.850  15.294  10.827 1.00 . A A . 303 PRO CD   1 1 
       14 12889 1 1 33 PRO CG   C -11.281  15.677  10.594 1.00 . A A . 303 PRO CG   1 1 
       14 12890 1 1 33 PRO HA   H -10.274  15.851   7.663 1.00 . A A . 303 PRO HA   1 1 
       14 12891 1 1 33 PRO HB2  H -11.263  17.637   9.723 1.00 . A A . 303 PRO HB2  1 1 
       14 12892 1 1 33 PRO HB3  H -12.152  16.423   8.798 1.00 . A A . 303 PRO HB3  1 1 
       14 12893 1 1 33 PRO HD2  H  -9.357  16.022  11.455 1.00 . A A . 303 PRO HD2  1 1 
       14 12894 1 1 33 PRO HD3  H  -9.790  14.309  11.264 1.00 . A A . 303 PRO HD3  1 1 
       14 12895 1 1 33 PRO HG2  H -11.681  16.189  11.460 1.00 . A A . 303 PRO HG2  1 1 
       14 12896 1 1 33 PRO HG3  H -11.866  14.797  10.375 1.00 . A A . 303 PRO HG3  1 1 
       14 12897 1 1 33 PRO N    N  -9.290  15.304   9.462 1.00 . A A . 303 PRO N    1 1 
       14 12898 1 1 33 PRO O    O  -9.617  18.411   7.565 1.00 . A A . 303 PRO O    1 1 
       14 12899 1 1 34 GLU C    C  -6.118  18.711   7.926 1.00 . A A . 304 GLU C    1 1 
       14 12900 1 1 34 GLU CA   C  -7.228  18.911   8.966 1.00 . A A . 304 GLU CA   1 1 
       14 12901 1 1 34 GLU CB   C  -6.613  19.263  10.326 1.00 . A A . 304 GLU CB   1 1 
       14 12902 1 1 34 GLU CD   C  -6.962  20.222  12.639 1.00 . A A . 304 GLU CD   1 1 
       14 12903 1 1 34 GLU CG   C  -7.600  19.879  11.307 1.00 . A A . 304 GLU CG   1 1 
       14 12904 1 1 34 GLU H    H  -7.825  17.015   9.713 1.00 . A A . 304 GLU H    1 1 
       14 12905 1 1 34 GLU HA   H  -7.850  19.731   8.644 1.00 . A A . 304 GLU HA   1 1 
       14 12906 1 1 34 GLU HB2  H  -6.213  18.364  10.771 1.00 . A A . 304 GLU HB2  1 1 
       14 12907 1 1 34 GLU HB3  H  -5.806  19.966  10.172 1.00 . A A . 304 GLU HB3  1 1 
       14 12908 1 1 34 GLU HG2  H  -8.001  20.783  10.875 1.00 . A A . 304 GLU HG2  1 1 
       14 12909 1 1 34 GLU HG3  H  -8.402  19.177  11.479 1.00 . A A . 304 GLU HG3  1 1 
       14 12910 1 1 34 GLU N    N  -8.085  17.724   9.088 1.00 . A A . 304 GLU N    1 1 
       14 12911 1 1 34 GLU O    O  -5.372  19.648   7.619 1.00 . A A . 304 GLU O    1 1 
       14 12912 1 1 34 GLU OE1  O  -6.962  19.356  13.539 1.00 . A A . 304 GLU OE1  1 1 
       14 12913 1 1 34 GLU OE2  O  -6.462  21.358  12.783 1.00 . A A . 304 GLU OE2  1 1 
       14 12914 1 1 35 LYS C    C  -5.549  17.383   4.961 1.00 . A A . 305 LYS C    1 1 
       14 12915 1 1 35 LYS CA   C  -5.010  17.163   6.372 1.00 . A A . 305 LYS CA   1 1 
       14 12916 1 1 35 LYS CB   C  -4.540  15.714   6.532 1.00 . A A . 305 LYS CB   1 1 
       14 12917 1 1 35 LYS CD   C  -3.124  14.060   7.787 1.00 . A A . 305 LYS CD   1 1 
       14 12918 1 1 35 LYS CE   C  -2.161  13.854   8.945 1.00 . A A . 305 LYS CE   1 1 
       14 12919 1 1 35 LYS CG   C  -3.576  15.508   7.690 1.00 . A A . 305 LYS CG   1 1 
       14 12920 1 1 35 LYS H    H  -6.649  16.794   7.665 1.00 . A A . 305 LYS H    1 1 
       14 12921 1 1 35 LYS HA   H  -4.169  17.822   6.526 1.00 . A A . 305 LYS HA   1 1 
       14 12922 1 1 35 LYS HB2  H  -5.402  15.084   6.692 1.00 . A A . 305 LYS HB2  1 1 
       14 12923 1 1 35 LYS HB3  H  -4.046  15.407   5.621 1.00 . A A . 305 LYS HB3  1 1 
       14 12924 1 1 35 LYS HD2  H  -3.989  13.431   7.936 1.00 . A A . 305 LYS HD2  1 1 
       14 12925 1 1 35 LYS HD3  H  -2.631  13.784   6.867 1.00 . A A . 305 LYS HD3  1 1 
       14 12926 1 1 35 LYS HE2  H  -1.300  14.489   8.798 1.00 . A A . 305 LYS HE2  1 1 
       14 12927 1 1 35 LYS HE3  H  -2.658  14.131   9.863 1.00 . A A . 305 LYS HE3  1 1 
       14 12928 1 1 35 LYS HG2  H  -2.709  16.135   7.540 1.00 . A A . 305 LYS HG2  1 1 
       14 12929 1 1 35 LYS HG3  H  -4.068  15.786   8.609 1.00 . A A . 305 LYS HG3  1 1 
       14 12930 1 1 35 LYS HZ1  H  -1.225  12.155   8.170 1.00 . A A . 305 LYS HZ1  1 1 
       14 12931 1 1 35 LYS HZ2  H  -2.523  11.813   9.198 1.00 . A A . 305 LYS HZ2  1 1 
       14 12932 1 1 35 LYS HZ3  H  -1.048  12.332   9.844 1.00 . A A . 305 LYS HZ3  1 1 
       14 12933 1 1 35 LYS N    N  -6.021  17.490   7.380 1.00 . A A . 305 LYS N    1 1 
       14 12934 1 1 35 LYS NZ   N  -1.708  12.439   9.046 1.00 . A A . 305 LYS NZ   1 1 
       14 12935 1 1 35 LYS O    O  -6.693  17.027   4.662 1.00 . A A . 305 LYS O    1 1 
       14 12936 1 1 36 GLU C    C  -4.909  17.020   1.821 1.00 . A A . 306 GLU C    1 1 
       14 12937 1 1 36 GLU CA   C  -5.064  18.264   2.709 1.00 . A A . 306 GLU CA   1 1 
       14 12938 1 1 36 GLU CB   C  -4.196  19.413   2.174 1.00 . A A . 306 GLU CB   1 1 
       14 12939 1 1 36 GLU CD   C  -3.707  21.893   2.169 1.00 . A A . 306 GLU CD   1 1 
       14 12940 1 1 36 GLU CG   C  -4.577  20.781   2.722 1.00 . A A . 306 GLU CG   1 1 
       14 12941 1 1 36 GLU H    H  -3.818  18.231   4.427 1.00 . A A . 306 GLU H    1 1 
       14 12942 1 1 36 GLU HA   H  -6.098  18.573   2.693 1.00 . A A . 306 GLU HA   1 1 
       14 12943 1 1 36 GLU HB2  H  -3.166  19.221   2.435 1.00 . A A . 306 GLU HB2  1 1 
       14 12944 1 1 36 GLU HB3  H  -4.284  19.443   1.097 1.00 . A A . 306 GLU HB3  1 1 
       14 12945 1 1 36 GLU HG2  H  -5.605  20.986   2.460 1.00 . A A . 306 GLU HG2  1 1 
       14 12946 1 1 36 GLU HG3  H  -4.476  20.766   3.797 1.00 . A A . 306 GLU HG3  1 1 
       14 12947 1 1 36 GLU N    N  -4.708  17.975   4.106 1.00 . A A . 306 GLU N    1 1 
       14 12948 1 1 36 GLU O    O  -4.381  15.996   2.265 1.00 . A A . 306 GLU O    1 1 
       14 12949 1 1 36 GLU OE1  O  -4.070  22.465   1.119 1.00 . A A . 306 GLU OE1  1 1 
       14 12950 1 1 36 GLU OE2  O  -2.663  22.193   2.786 1.00 . A A . 306 GLU OE2  1 1 
       14 12951 1 1 37 ILE C    C  -3.867  15.707  -0.856 1.00 . A A . 307 ILE C    1 1 
       14 12952 1 1 37 ILE CA   C  -5.307  16.016  -0.409 1.00 . A A . 307 ILE CA   1 1 
       14 12953 1 1 37 ILE CB   C  -6.198  16.271  -1.665 1.00 . A A . 307 ILE CB   1 1 
       14 12954 1 1 37 ILE CD1  C  -4.940  17.796  -3.296 1.00 . A A . 307 ILE CD1  1 1 
       14 12955 1 1 37 ILE CG1  C  -6.022  17.693  -2.241 1.00 . A A . 307 ILE CG1  1 1 
       14 12956 1 1 37 ILE CG2  C  -7.661  16.020  -1.331 1.00 . A A . 307 ILE CG2  1 1 
       14 12957 1 1 37 ILE H    H  -5.778  17.972   0.282 1.00 . A A . 307 ILE H    1 1 
       14 12958 1 1 37 ILE HA   H  -5.693  15.138   0.089 1.00 . A A . 307 ILE HA   1 1 
       14 12959 1 1 37 ILE HB   H  -5.911  15.553  -2.421 1.00 . A A . 307 ILE HB   1 1 
       14 12960 1 1 37 ILE HD11 H  -3.992  17.506  -2.870 1.00 . A A . 307 ILE HD11 1 1 
       14 12961 1 1 37 ILE HD12 H  -4.879  18.816  -3.651 1.00 . A A . 307 ILE HD12 1 1 
       14 12962 1 1 37 ILE HD13 H  -5.177  17.143  -4.122 1.00 . A A . 307 ILE HD13 1 1 
       14 12963 1 1 37 ILE HG12 H  -6.951  18.008  -2.691 1.00 . A A . 307 ILE HG12 1 1 
       14 12964 1 1 37 ILE HG13 H  -5.770  18.370  -1.438 1.00 . A A . 307 ILE HG13 1 1 
       14 12965 1 1 37 ILE HG21 H  -7.787  14.998  -1.009 1.00 . A A . 307 ILE HG21 1 1 
       14 12966 1 1 37 ILE HG22 H  -8.266  16.199  -2.207 1.00 . A A . 307 ILE HG22 1 1 
       14 12967 1 1 37 ILE HG23 H  -7.968  16.687  -0.538 1.00 . A A . 307 ILE HG23 1 1 
       14 12968 1 1 37 ILE N    N  -5.374  17.125   0.564 1.00 . A A . 307 ILE N    1 1 
       14 12969 1 1 37 ILE O    O  -3.543  14.555  -1.155 1.00 . A A . 307 ILE O    1 1 
       14 12970 1 1 38 GLU C    C  -0.774  15.862  -0.227 1.00 . A A . 308 GLU C    1 1 
       14 12971 1 1 38 GLU CA   C  -1.605  16.603  -1.289 1.00 . A A . 308 GLU CA   1 1 
       14 12972 1 1 38 GLU CB   C  -1.000  17.985  -1.560 1.00 . A A . 308 GLU CB   1 1 
       14 12973 1 1 38 GLU CD   C   0.652  19.373  -2.880 1.00 . A A . 308 GLU CD   1 1 
       14 12974 1 1 38 GLU CG   C   0.076  17.991  -2.640 1.00 . A A . 308 GLU CG   1 1 
       14 12975 1 1 38 GLU H    H  -3.339  17.628  -0.615 1.00 . A A . 308 GLU H    1 1 
       14 12976 1 1 38 GLU HA   H  -1.584  16.029  -2.204 1.00 . A A . 308 GLU HA   1 1 
       14 12977 1 1 38 GLU HB2  H  -1.789  18.656  -1.868 1.00 . A A . 308 GLU HB2  1 1 
       14 12978 1 1 38 GLU HB3  H  -0.562  18.358  -0.645 1.00 . A A . 308 GLU HB3  1 1 
       14 12979 1 1 38 GLU HG2  H   0.876  17.333  -2.336 1.00 . A A . 308 GLU HG2  1 1 
       14 12980 1 1 38 GLU HG3  H  -0.356  17.631  -3.562 1.00 . A A . 308 GLU HG3  1 1 
       14 12981 1 1 38 GLU N    N  -3.012  16.743  -0.880 1.00 . A A . 308 GLU N    1 1 
       14 12982 1 1 38 GLU O    O   0.158  15.127  -0.564 1.00 . A A . 308 GLU O    1 1 
       14 12983 1 1 38 GLU OE1  O   0.110  20.100  -3.739 1.00 . A A . 308 GLU OE1  1 1 
       14 12984 1 1 38 GLU OE2  O   1.644  19.727  -2.210 1.00 . A A . 308 GLU OE2  1 1 
       14 12985 1 1 39 GLN C    C  -0.842  13.944   2.331 1.00 . A A . 309 GLN C    1 1 
       14 12986 1 1 39 GLN CA   C  -0.440  15.418   2.178 1.00 . A A . 309 GLN CA   1 1 
       14 12987 1 1 39 GLN CB   C  -0.732  16.169   3.481 1.00 . A A . 309 GLN CB   1 1 
       14 12988 1 1 39 GLN CD   C  -0.331  18.230   4.890 1.00 . A A . 309 GLN CD   1 1 
       14 12989 1 1 39 GLN CG   C  -0.021  17.511   3.590 1.00 . A A . 309 GLN CG   1 1 
       14 12990 1 1 39 GLN H    H  -1.892  16.652   1.239 1.00 . A A . 309 GLN H    1 1 
       14 12991 1 1 39 GLN HA   H   0.620  15.466   1.979 1.00 . A A . 309 GLN HA   1 1 
       14 12992 1 1 39 GLN HB2  H  -1.795  16.343   3.551 1.00 . A A . 309 GLN HB2  1 1 
       14 12993 1 1 39 GLN HB3  H  -0.423  15.554   4.314 1.00 . A A . 309 GLN HB3  1 1 
       14 12994 1 1 39 GLN HE21 H  -1.887  19.137   4.046 1.00 . A A . 309 GLN HE21 1 1 
       14 12995 1 1 39 GLN HE22 H  -1.602  19.523   5.706 1.00 . A A . 309 GLN HE22 1 1 
       14 12996 1 1 39 GLN HG2  H   1.043  17.345   3.534 1.00 . A A . 309 GLN HG2  1 1 
       14 12997 1 1 39 GLN HG3  H  -0.333  18.136   2.767 1.00 . A A . 309 GLN HG3  1 1 
       14 12998 1 1 39 GLN N    N  -1.135  16.058   1.050 1.00 . A A . 309 GLN N    1 1 
       14 12999 1 1 39 GLN NE2  N  -1.378  19.045   4.879 1.00 . A A . 309 GLN NE2  1 1 
       14 13000 1 1 39 GLN O    O  -0.093  13.149   2.907 1.00 . A A . 309 GLN O    1 1 
       14 13001 1 1 39 GLN OE1  O   0.363  18.053   5.890 1.00 . A A . 309 GLN OE1  1 1 
       14 13002 1 1 40 LEU C    C  -1.946  11.327   0.776 1.00 . A A . 310 LEU C    1 1 
       14 13003 1 1 40 LEU CA   C  -2.545  12.223   1.868 1.00 . A A . 310 LEU CA   1 1 
       14 13004 1 1 40 LEU CB   C  -4.075  12.233   1.760 1.00 . A A . 310 LEU CB   1 1 
       14 13005 1 1 40 LEU CD1  C  -6.118  13.361   2.684 1.00 . A A . 310 LEU CD1  1 1 
       14 13006 1 1 40 LEU CD2  C  -5.090  11.454   3.925 1.00 . A A . 310 LEU CD2  1 1 
       14 13007 1 1 40 LEU CG   C  -4.816  12.658   3.033 1.00 . A A . 310 LEU CG   1 1 
       14 13008 1 1 40 LEU H    H  -2.562  14.280   1.355 1.00 . A A . 310 LEU H    1 1 
       14 13009 1 1 40 LEU HA   H  -2.271  11.817   2.830 1.00 . A A . 310 LEU HA   1 1 
       14 13010 1 1 40 LEU HB2  H  -4.352  12.910   0.963 1.00 . A A . 310 LEU HB2  1 1 
       14 13011 1 1 40 LEU HB3  H  -4.403  11.239   1.494 1.00 . A A . 310 LEU HB3  1 1 
       14 13012 1 1 40 LEU HD11 H  -6.690  13.525   3.586 1.00 . A A . 310 LEU HD11 1 1 
       14 13013 1 1 40 LEU HD12 H  -6.688  12.746   2.003 1.00 . A A . 310 LEU HD12 1 1 
       14 13014 1 1 40 LEU HD13 H  -5.901  14.309   2.218 1.00 . A A . 310 LEU HD13 1 1 
       14 13015 1 1 40 LEU HD21 H  -5.697  10.740   3.391 1.00 . A A . 310 LEU HD21 1 1 
       14 13016 1 1 40 LEU HD22 H  -5.612  11.776   4.814 1.00 . A A . 310 LEU HD22 1 1 
       14 13017 1 1 40 LEU HD23 H  -4.154  10.994   4.205 1.00 . A A . 310 LEU HD23 1 1 
       14 13018 1 1 40 LEU HG   H  -4.200  13.353   3.586 1.00 . A A . 310 LEU HG   1 1 
       14 13019 1 1 40 LEU N    N  -2.025  13.593   1.802 1.00 . A A . 310 LEU N    1 1 
       14 13020 1 1 40 LEU O    O  -1.770  10.124   0.989 1.00 . A A . 310 LEU O    1 1 
       14 13021 1 1 41 ILE C    C   0.484  11.052  -1.347 1.00 . A A . 311 ILE C    1 1 
       14 13022 1 1 41 ILE CA   C  -1.044  11.179  -1.517 1.00 . A A . 311 ILE CA   1 1 
       14 13023 1 1 41 ILE CB   C  -1.367  11.837  -2.900 1.00 . A A . 311 ILE CB   1 1 
       14 13024 1 1 41 ILE CD1  C  -3.155  13.379  -3.917 1.00 . A A . 311 ILE CD1  1 1 
       14 13025 1 1 41 ILE CG1  C  -2.862  12.199  -3.005 1.00 . A A . 311 ILE CG1  1 1 
       14 13026 1 1 41 ILE CG2  C  -0.978  10.897  -4.050 1.00 . A A . 311 ILE CG2  1 1 
       14 13027 1 1 41 ILE H    H  -1.811  12.879  -0.491 1.00 . A A . 311 ILE H    1 1 
       14 13028 1 1 41 ILE HA   H  -1.471  10.185  -1.511 1.00 . A A . 311 ILE HA   1 1 
       14 13029 1 1 41 ILE HB   H  -0.778  12.737  -2.990 1.00 . A A . 311 ILE HB   1 1 
       14 13030 1 1 41 ILE HD11 H  -4.218  13.567  -3.933 1.00 . A A . 311 ILE HD11 1 1 
       14 13031 1 1 41 ILE HD12 H  -2.814  13.156  -4.917 1.00 . A A . 311 ILE HD12 1 1 
       14 13032 1 1 41 ILE HD13 H  -2.640  14.254  -3.548 1.00 . A A . 311 ILE HD13 1 1 
       14 13033 1 1 41 ILE HG12 H  -3.404  11.347  -3.389 1.00 . A A . 311 ILE HG12 1 1 
       14 13034 1 1 41 ILE HG13 H  -3.236  12.440  -2.021 1.00 . A A . 311 ILE HG13 1 1 
       14 13035 1 1 41 ILE HG21 H   0.080  10.687  -4.002 1.00 . A A . 311 ILE HG21 1 1 
       14 13036 1 1 41 ILE HG22 H  -1.208  11.369  -4.994 1.00 . A A . 311 ILE HG22 1 1 
       14 13037 1 1 41 ILE HG23 H  -1.533   9.974  -3.964 1.00 . A A . 311 ILE HG23 1 1 
       14 13038 1 1 41 ILE N    N  -1.637  11.920  -0.388 1.00 . A A . 311 ILE N    1 1 
       14 13039 1 1 41 ILE O    O   1.099  10.147  -1.915 1.00 . A A . 311 ILE O    1 1 
       14 13040 1 1 42 GLU C    C   2.920  10.944   0.764 1.00 . A A . 312 GLU C    1 1 
       14 13041 1 1 42 GLU CA   C   2.529  11.964  -0.313 1.00 . A A . 312 GLU CA   1 1 
       14 13042 1 1 42 GLU CB   C   3.003  13.360   0.101 1.00 . A A . 312 GLU CB   1 1 
       14 13043 1 1 42 GLU CD   C   3.550  15.722  -0.613 1.00 . A A . 312 GLU CD   1 1 
       14 13044 1 1 42 GLU CG   C   3.084  14.349  -1.053 1.00 . A A . 312 GLU CG   1 1 
       14 13045 1 1 42 GLU H    H   0.530  12.664  -0.149 1.00 . A A . 312 GLU H    1 1 
       14 13046 1 1 42 GLU HA   H   3.020  11.692  -1.236 1.00 . A A . 312 GLU HA   1 1 
       14 13047 1 1 42 GLU HB2  H   2.318  13.756   0.837 1.00 . A A . 312 GLU HB2  1 1 
       14 13048 1 1 42 GLU HB3  H   3.984  13.278   0.545 1.00 . A A . 312 GLU HB3  1 1 
       14 13049 1 1 42 GLU HG2  H   3.778  13.969  -1.788 1.00 . A A . 312 GLU HG2  1 1 
       14 13050 1 1 42 GLU HG3  H   2.104  14.443  -1.499 1.00 . A A . 312 GLU HG3  1 1 
       14 13051 1 1 42 GLU N    N   1.080  11.966  -0.564 1.00 . A A . 312 GLU N    1 1 
       14 13052 1 1 42 GLU O    O   3.966  10.298   0.660 1.00 . A A . 312 GLU O    1 1 
       14 13053 1 1 42 GLU OE1  O   4.776  15.962  -0.613 1.00 . A A . 312 GLU OE1  1 1 
       14 13054 1 1 42 GLU OE2  O   2.689  16.560  -0.268 1.00 . A A . 312 GLU OE2  1 1 
       14 13055 1 1 43 LEU C    C   1.877   8.432   2.542 1.00 . A A . 313 LEU C    1 1 
       14 13056 1 1 43 LEU CA   C   2.315   9.861   2.892 1.00 . A A . 313 LEU CA   1 1 
       14 13057 1 1 43 LEU CB   C   1.591  10.325   4.164 1.00 . A A . 313 LEU CB   1 1 
       14 13058 1 1 43 LEU CD1  C   1.061  12.300   5.619 1.00 . A A . 313 LEU CD1  1 1 
       14 13059 1 1 43 LEU CD2  C   3.334  11.271   5.723 1.00 . A A . 313 LEU CD2  1 1 
       14 13060 1 1 43 LEU CG   C   2.148  11.597   4.821 1.00 . A A . 313 LEU CG   1 1 
       14 13061 1 1 43 LEU H    H   1.250  11.343   1.805 1.00 . A A . 313 LEU H    1 1 
       14 13062 1 1 43 LEU HA   H   3.377   9.855   3.083 1.00 . A A . 313 LEU HA   1 1 
       14 13063 1 1 43 LEU HB2  H   0.554  10.501   3.917 1.00 . A A . 313 LEU HB2  1 1 
       14 13064 1 1 43 LEU HB3  H   1.638   9.526   4.889 1.00 . A A . 313 LEU HB3  1 1 
       14 13065 1 1 43 LEU HD11 H   0.253  12.579   4.960 1.00 . A A . 313 LEU HD11 1 1 
       14 13066 1 1 43 LEU HD12 H   1.471  13.187   6.081 1.00 . A A . 313 LEU HD12 1 1 
       14 13067 1 1 43 LEU HD13 H   0.690  11.635   6.385 1.00 . A A . 313 LEU HD13 1 1 
       14 13068 1 1 43 LEU HD21 H   4.116  10.812   5.137 1.00 . A A . 313 LEU HD21 1 1 
       14 13069 1 1 43 LEU HD22 H   3.019  10.589   6.500 1.00 . A A . 313 LEU HD22 1 1 
       14 13070 1 1 43 LEU HD23 H   3.706  12.180   6.172 1.00 . A A . 313 LEU HD23 1 1 
       14 13071 1 1 43 LEU HG   H   2.488  12.275   4.050 1.00 . A A . 313 LEU HG   1 1 
       14 13072 1 1 43 LEU N    N   2.067  10.800   1.789 1.00 . A A . 313 LEU N    1 1 
       14 13073 1 1 43 LEU O    O   2.430   7.465   3.072 1.00 . A A . 313 LEU O    1 1 
       14 13074 1 1 44 ALA C    C   1.295   6.311   0.210 1.00 . A A . 314 ALA C    1 1 
       14 13075 1 1 44 ALA CA   C   0.366   7.008   1.211 1.00 . A A . 314 ALA CA   1 1 
       14 13076 1 1 44 ALA CB   C  -1.023   7.173   0.613 1.00 . A A . 314 ALA CB   1 1 
       14 13077 1 1 44 ALA H    H   0.507   9.126   1.248 1.00 . A A . 314 ALA H    1 1 
       14 13078 1 1 44 ALA HA   H   0.277   6.386   2.089 1.00 . A A . 314 ALA HA   1 1 
       14 13079 1 1 44 ALA HB1  H  -1.429   6.201   0.371 1.00 . A A . 314 ALA HB1  1 1 
       14 13080 1 1 44 ALA HB2  H  -0.961   7.770  -0.285 1.00 . A A . 314 ALA HB2  1 1 
       14 13081 1 1 44 ALA HB3  H  -1.667   7.664   1.328 1.00 . A A . 314 ALA HB3  1 1 
       14 13082 1 1 44 ALA N    N   0.891   8.312   1.638 1.00 . A A . 314 ALA N    1 1 
       14 13083 1 1 44 ALA O    O   1.479   5.093   0.276 1.00 . A A . 314 ALA O    1 1 
       14 13084 1 1 45 ASN C    C   4.203   6.321  -1.162 1.00 . A A . 315 ASN C    1 1 
       14 13085 1 1 45 ASN CA   C   2.799   6.566  -1.726 1.00 . A A . 315 ASN CA   1 1 
       14 13086 1 1 45 ASN CB   C   2.873   7.518  -2.920 1.00 . A A . 315 ASN CB   1 1 
       14 13087 1 1 45 ASN CG   C   1.710   7.336  -3.877 1.00 . A A . 315 ASN CG   1 1 
       14 13088 1 1 45 ASN H    H   1.697   8.058  -0.693 1.00 . A A . 315 ASN H    1 1 
       14 13089 1 1 45 ASN HA   H   2.396   5.622  -2.063 1.00 . A A . 315 ASN HA   1 1 
       14 13090 1 1 45 ASN HB2  H   2.863   8.537  -2.562 1.00 . A A . 315 ASN HB2  1 1 
       14 13091 1 1 45 ASN HB3  H   3.792   7.339  -3.459 1.00 . A A . 315 ASN HB3  1 1 
       14 13092 1 1 45 ASN HD21 H   0.623   8.645  -2.850 1.00 . A A . 315 ASN HD21 1 1 
       14 13093 1 1 45 ASN HD22 H  -0.148   7.949  -4.231 1.00 . A A . 315 ASN HD22 1 1 
       14 13094 1 1 45 ASN N    N   1.883   7.097  -0.705 1.00 . A A . 315 ASN N    1 1 
       14 13095 1 1 45 ASN ND2  N   0.618   8.049  -3.628 1.00 . A A . 315 ASN ND2  1 1 
       14 13096 1 1 45 ASN O    O   4.903   5.411  -1.614 1.00 . A A . 315 ASN O    1 1 
       14 13097 1 1 45 ASN OD1  O   1.792   6.561  -4.829 1.00 . A A . 315 ASN OD1  1 1 
       14 13098 1 1 46 TYR C    C   5.940   5.900   1.532 1.00 . A A . 316 TYR C    1 1 
       14 13099 1 1 46 TYR CA   C   5.918   7.008   0.468 1.00 . A A . 316 TYR CA   1 1 
       14 13100 1 1 46 TYR CB   C   6.333   8.340   1.095 1.00 . A A . 316 TYR CB   1 1 
       14 13101 1 1 46 TYR CD1  C   8.569   9.124   0.221 1.00 . A A . 316 TYR CD1  1 1 
       14 13102 1 1 46 TYR CD2  C   6.599  10.091  -0.710 1.00 . A A . 316 TYR CD2  1 1 
       14 13103 1 1 46 TYR CE1  C   9.351   9.907  -0.607 1.00 . A A . 316 TYR CE1  1 1 
       14 13104 1 1 46 TYR CE2  C   7.374  10.877  -1.542 1.00 . A A . 316 TYR CE2  1 1 
       14 13105 1 1 46 TYR CG   C   7.183   9.202   0.185 1.00 . A A . 316 TYR CG   1 1 
       14 13106 1 1 46 TYR CZ   C   8.748  10.782  -1.486 1.00 . A A . 316 TYR CZ   1 1 
       14 13107 1 1 46 TYR H    H   3.991   7.837   0.139 1.00 . A A . 316 TYR H    1 1 
       14 13108 1 1 46 TYR HA   H   6.629   6.753  -0.303 1.00 . A A . 316 TYR HA   1 1 
       14 13109 1 1 46 TYR HB2  H   5.448   8.902   1.351 1.00 . A A . 316 TYR HB2  1 1 
       14 13110 1 1 46 TYR HB3  H   6.902   8.145   1.993 1.00 . A A . 316 TYR HB3  1 1 
       14 13111 1 1 46 TYR HD1  H   9.039   8.437   0.911 1.00 . A A . 316 TYR HD1  1 1 
       14 13112 1 1 46 TYR HD2  H   5.523  10.164  -0.751 1.00 . A A . 316 TYR HD2  1 1 
       14 13113 1 1 46 TYR HE1  H  10.427   9.833  -0.564 1.00 . A A . 316 TYR HE1  1 1 
       14 13114 1 1 46 TYR HE2  H   6.901  11.562  -2.230 1.00 . A A . 316 TYR HE2  1 1 
       14 13115 1 1 46 TYR HH   H   9.187  12.462  -2.309 1.00 . A A . 316 TYR HH   1 1 
       14 13116 1 1 46 TYR N    N   4.600   7.133  -0.170 1.00 . A A . 316 TYR N    1 1 
       14 13117 1 1 46 TYR O    O   7.011   5.404   1.887 1.00 . A A . 316 TYR O    1 1 
       14 13118 1 1 46 TYR OH   O   9.522  11.563  -2.312 1.00 . A A . 316 TYR OH   1 1 
       14 13119 1 1 47 GLN C    C   4.636   3.068   2.402 1.00 . A A . 317 GLN C    1 1 
       14 13120 1 1 47 GLN CA   C   4.623   4.465   3.044 1.00 . A A . 317 GLN CA   1 1 
       14 13121 1 1 47 GLN CB   C   3.335   4.662   3.854 1.00 . A A . 317 GLN CB   1 1 
       14 13122 1 1 47 GLN CD   C   2.140   4.384   6.065 1.00 . A A . 317 GLN CD   1 1 
       14 13123 1 1 47 GLN CG   C   3.430   4.179   5.295 1.00 . A A . 317 GLN CG   1 1 
       14 13124 1 1 47 GLN H    H   3.937   5.965   1.707 1.00 . A A . 317 GLN H    1 1 
       14 13125 1 1 47 GLN HA   H   5.470   4.546   3.709 1.00 . A A . 317 GLN HA   1 1 
       14 13126 1 1 47 GLN HB2  H   3.091   5.714   3.867 1.00 . A A . 317 GLN HB2  1 1 
       14 13127 1 1 47 GLN HB3  H   2.535   4.123   3.369 1.00 . A A . 317 GLN HB3  1 1 
       14 13128 1 1 47 GLN HE21 H   1.497   2.583   5.516 1.00 . A A . 317 GLN HE21 1 1 
       14 13129 1 1 47 GLN HE22 H   0.422   3.491   6.518 1.00 . A A . 317 GLN HE22 1 1 
       14 13130 1 1 47 GLN HG2  H   3.666   3.125   5.293 1.00 . A A . 317 GLN HG2  1 1 
       14 13131 1 1 47 GLN HG3  H   4.219   4.723   5.793 1.00 . A A . 317 GLN HG3  1 1 
       14 13132 1 1 47 GLN N    N   4.750   5.519   2.029 1.00 . A A . 317 GLN N    1 1 
       14 13133 1 1 47 GLN NE2  N   1.265   3.385   6.030 1.00 . A A . 317 GLN NE2  1 1 
       14 13134 1 1 47 GLN O    O   5.247   2.141   2.942 1.00 . A A . 317 GLN O    1 1 
       14 13135 1 1 47 GLN OE1  O   1.931   5.427   6.684 1.00 . A A . 317 GLN OE1  1 1 
       14 13136 1 1 48 VAL C    C   5.170   1.417  -0.315 1.00 . A A . 318 VAL C    1 1 
       14 13137 1 1 48 VAL CA   C   3.893   1.655   0.517 1.00 . A A . 318 VAL CA   1 1 
       14 13138 1 1 48 VAL CB   C   2.636   1.581  -0.412 1.00 . A A . 318 VAL CB   1 1 
       14 13139 1 1 48 VAL CG1  C   2.416   0.167  -0.949 1.00 . A A . 318 VAL CG1  1 1 
       14 13140 1 1 48 VAL CG2  C   1.379   2.050   0.316 1.00 . A A . 318 VAL CG2  1 1 
       14 13141 1 1 48 VAL H    H   3.505   3.718   0.874 1.00 . A A . 318 VAL H    1 1 
       14 13142 1 1 48 VAL HA   H   3.813   0.867   1.252 1.00 . A A . 318 VAL HA   1 1 
       14 13143 1 1 48 VAL HB   H   2.801   2.237  -1.254 1.00 . A A . 318 VAL HB   1 1 
       14 13144 1 1 48 VAL HG11 H   2.272  -0.513  -0.123 1.00 . A A . 318 VAL HG11 1 1 
       14 13145 1 1 48 VAL HG12 H   3.281  -0.139  -1.519 1.00 . A A . 318 VAL HG12 1 1 
       14 13146 1 1 48 VAL HG13 H   1.543   0.155  -1.583 1.00 . A A . 318 VAL HG13 1 1 
       14 13147 1 1 48 VAL HG21 H   1.207   1.425   1.179 1.00 . A A . 318 VAL HG21 1 1 
       14 13148 1 1 48 VAL HG22 H   0.532   1.985  -0.350 1.00 . A A . 318 VAL HG22 1 1 
       14 13149 1 1 48 VAL HG23 H   1.508   3.075   0.633 1.00 . A A . 318 VAL HG23 1 1 
       14 13150 1 1 48 VAL N    N   3.966   2.936   1.246 1.00 . A A . 318 VAL N    1 1 
       14 13151 1 1 48 VAL O    O   5.477   0.275  -0.670 1.00 . A A . 318 VAL O    1 1 
       14 13152 1 1 49 LEU C    C   8.344   2.065  -0.499 1.00 . A A . 319 LEU C    1 1 
       14 13153 1 1 49 LEU CA   C   7.148   2.424  -1.390 1.00 . A A . 319 LEU CA   1 1 
       14 13154 1 1 49 LEU CB   C   7.411   3.759  -2.102 1.00 . A A . 319 LEU CB   1 1 
       14 13155 1 1 49 LEU CD1  C   7.376   3.380  -4.595 1.00 . A A . 319 LEU CD1  1 1 
       14 13156 1 1 49 LEU CD2  C   9.026   4.971  -3.593 1.00 . A A . 319 LEU CD2  1 1 
       14 13157 1 1 49 LEU CG   C   8.253   3.678  -3.384 1.00 . A A . 319 LEU CG   1 1 
       14 13158 1 1 49 LEU H    H   5.597   3.380  -0.300 1.00 . A A . 319 LEU H    1 1 
       14 13159 1 1 49 LEU HA   H   7.024   1.650  -2.133 1.00 . A A . 319 LEU HA   1 1 
       14 13160 1 1 49 LEU HB2  H   6.456   4.199  -2.352 1.00 . A A . 319 LEU HB2  1 1 
       14 13161 1 1 49 LEU HB3  H   7.916   4.415  -1.410 1.00 . A A . 319 LEU HB3  1 1 
       14 13162 1 1 49 LEU HD11 H   6.874   2.434  -4.452 1.00 . A A . 319 LEU HD11 1 1 
       14 13163 1 1 49 LEU HD12 H   7.991   3.331  -5.481 1.00 . A A . 319 LEU HD12 1 1 
       14 13164 1 1 49 LEU HD13 H   6.642   4.164  -4.709 1.00 . A A . 319 LEU HD13 1 1 
       14 13165 1 1 49 LEU HD21 H   9.694   5.129  -2.759 1.00 . A A . 319 LEU HD21 1 1 
       14 13166 1 1 49 LEU HD22 H   8.335   5.797  -3.662 1.00 . A A . 319 LEU HD22 1 1 
       14 13167 1 1 49 LEU HD23 H   9.600   4.903  -4.505 1.00 . A A . 319 LEU HD23 1 1 
       14 13168 1 1 49 LEU HG   H   8.967   2.873  -3.286 1.00 . A A . 319 LEU HG   1 1 
       14 13169 1 1 49 LEU N    N   5.904   2.502  -0.611 1.00 . A A . 319 LEU N    1 1 
       14 13170 1 1 49 LEU O    O   9.258   1.362  -0.936 1.00 . A A . 319 LEU O    1 1 
       14 13171 1 1 50 SER C    C   9.246   0.922   2.389 1.00 . A A . 320 SER C    1 1 
       14 13172 1 1 50 SER CA   C   9.395   2.296   1.719 1.00 . A A . 320 SER CA   1 1 
       14 13173 1 1 50 SER CB   C   9.420   3.396   2.784 1.00 . A A . 320 SER CB   1 1 
       14 13174 1 1 50 SER H    H   7.562   3.113   1.023 1.00 . A A . 320 SER H    1 1 
       14 13175 1 1 50 SER HA   H  10.331   2.314   1.180 1.00 . A A . 320 SER HA   1 1 
       14 13176 1 1 50 SER HB2  H  10.166   3.156   3.528 1.00 . A A . 320 SER HB2  1 1 
       14 13177 1 1 50 SER HB3  H   9.669   4.338   2.318 1.00 . A A . 320 SER HB3  1 1 
       14 13178 1 1 50 SER HG   H   7.638   2.735   3.259 1.00 . A A . 320 SER HG   1 1 
       14 13179 1 1 50 SER N    N   8.322   2.555   0.749 1.00 . A A . 320 SER N    1 1 
       14 13180 1 1 50 SER O    O  10.235   0.343   2.848 1.00 . A A . 320 SER O    1 1 
       14 13181 1 1 50 SER OG   O   8.162   3.521   3.426 1.00 . A A . 320 SER OG   1 1 
       14 13182 1 1 51 GLN C    C   7.966  -2.052   2.083 1.00 . A A . 321 GLN C    1 1 
       14 13183 1 1 51 GLN CA   C   7.709  -0.891   3.051 1.00 . A A . 321 GLN CA   1 1 
       14 13184 1 1 51 GLN CB   C   6.258  -0.936   3.538 1.00 . A A . 321 GLN CB   1 1 
       14 13185 1 1 51 GLN CD   C   4.572  -0.221   5.280 1.00 . A A . 321 GLN CD   1 1 
       14 13186 1 1 51 GLN CG   C   6.015  -0.152   4.819 1.00 . A A . 321 GLN CG   1 1 
       14 13187 1 1 51 GLN H    H   7.266   0.932   2.056 1.00 . A A . 321 GLN H    1 1 
       14 13188 1 1 51 GLN HA   H   8.363  -1.006   3.903 1.00 . A A . 321 GLN HA   1 1 
       14 13189 1 1 51 GLN HB2  H   5.619  -0.530   2.768 1.00 . A A . 321 GLN HB2  1 1 
       14 13190 1 1 51 GLN HB3  H   5.982  -1.965   3.715 1.00 . A A . 321 GLN HB3  1 1 
       14 13191 1 1 51 GLN HE21 H   4.969  -1.839   6.365 1.00 . A A . 321 GLN HE21 1 1 
       14 13192 1 1 51 GLN HE22 H   3.335  -1.283   6.418 1.00 . A A . 321 GLN HE22 1 1 
       14 13193 1 1 51 GLN HG2  H   6.645  -0.555   5.598 1.00 . A A . 321 GLN HG2  1 1 
       14 13194 1 1 51 GLN HG3  H   6.274   0.883   4.647 1.00 . A A . 321 GLN HG3  1 1 
       14 13195 1 1 51 GLN N    N   8.005   0.414   2.440 1.00 . A A . 321 GLN N    1 1 
       14 13196 1 1 51 GLN NE2  N   4.261  -1.215   6.104 1.00 . A A . 321 GLN NE2  1 1 
       14 13197 1 1 51 GLN O    O   8.431  -3.117   2.500 1.00 . A A . 321 GLN O    1 1 
       14 13198 1 1 51 GLN OE1  O   3.746   0.611   4.901 1.00 . A A . 321 GLN OE1  1 1 
       14 13199 1 1 52 GLN C    C   9.230  -2.759  -0.892 1.00 . A A . 322 GLN C    1 1 
       14 13200 1 1 52 GLN CA   C   7.849  -2.865  -0.237 1.00 . A A . 322 GLN CA   1 1 
       14 13201 1 1 52 GLN CB   C   6.754  -2.766  -1.306 1.00 . A A . 322 GLN CB   1 1 
       14 13202 1 1 52 GLN CD   C   4.379  -3.319  -1.970 1.00 . A A . 322 GLN CD   1 1 
       14 13203 1 1 52 GLN CG   C   5.399  -3.287  -0.849 1.00 . A A . 322 GLN CG   1 1 
       14 13204 1 1 52 GLN H    H   7.293  -0.965   0.534 1.00 . A A . 322 GLN H    1 1 
       14 13205 1 1 52 GLN HA   H   7.774  -3.827   0.247 1.00 . A A . 322 GLN HA   1 1 
       14 13206 1 1 52 GLN HB2  H   6.639  -1.732  -1.592 1.00 . A A . 322 GLN HB2  1 1 
       14 13207 1 1 52 GLN HB3  H   7.060  -3.337  -2.170 1.00 . A A . 322 GLN HB3  1 1 
       14 13208 1 1 52 GLN HE21 H   4.914  -5.177  -2.435 1.00 . A A . 322 GLN HE21 1 1 
       14 13209 1 1 52 GLN HE22 H   3.660  -4.491  -3.405 1.00 . A A . 322 GLN HE22 1 1 
       14 13210 1 1 52 GLN HG2  H   5.522  -4.288  -0.466 1.00 . A A . 322 GLN HG2  1 1 
       14 13211 1 1 52 GLN HG3  H   5.028  -2.645  -0.062 1.00 . A A . 322 GLN HG3  1 1 
       14 13212 1 1 52 GLN N    N   7.658  -1.837   0.795 1.00 . A A . 322 GLN N    1 1 
       14 13213 1 1 52 GLN NE2  N   4.311  -4.443  -2.675 1.00 . A A . 322 GLN NE2  1 1 
       14 13214 1 1 52 GLN O    O   9.902  -3.777  -1.092 1.00 . A A . 322 GLN O    1 1 
       14 13215 1 1 52 GLN OE1  O   3.660  -2.346  -2.200 1.00 . A A . 322 GLN OE1  1 1 
       14 13216 1 1 53 GLN C    C  11.949  -0.767  -0.829 1.00 . A A . 323 GLN C    1 1 
       14 13217 1 1 53 GLN CA   C  10.940  -1.287  -1.853 1.00 . A A . 323 GLN CA   1 1 
       14 13218 1 1 53 GLN CB   C  10.788  -0.284  -3.009 1.00 . A A . 323 GLN CB   1 1 
       14 13219 1 1 53 GLN CD   C  13.150  -0.079  -3.929 1.00 . A A . 323 GLN CD   1 1 
       14 13220 1 1 53 GLN CG   C  11.724  -0.531  -4.191 1.00 . A A . 323 GLN CG   1 1 
       14 13221 1 1 53 GLN H    H   9.058  -0.766  -1.031 1.00 . A A . 323 GLN H    1 1 
       14 13222 1 1 53 GLN HA   H  11.298  -2.227  -2.246 1.00 . A A . 323 GLN HA   1 1 
       14 13223 1 1 53 GLN HB2  H   9.772  -0.327  -3.372 1.00 . A A . 323 GLN HB2  1 1 
       14 13224 1 1 53 GLN HB3  H  10.980   0.709  -2.631 1.00 . A A . 323 GLN HB3  1 1 
       14 13225 1 1 53 GLN HE21 H  12.734   1.731  -4.636 1.00 . A A . 323 GLN HE21 1 1 
       14 13226 1 1 53 GLN HE22 H  14.356   1.493  -4.093 1.00 . A A . 323 GLN HE22 1 1 
       14 13227 1 1 53 GLN HG2  H  11.736  -1.589  -4.409 1.00 . A A . 323 GLN HG2  1 1 
       14 13228 1 1 53 GLN HG3  H  11.346   0.006  -5.049 1.00 . A A . 323 GLN HG3  1 1 
       14 13229 1 1 53 GLN N    N   9.644  -1.529  -1.221 1.00 . A A . 323 GLN N    1 1 
       14 13230 1 1 53 GLN NE2  N  13.443   1.176  -4.252 1.00 . A A . 323 GLN NE2  1 1 
       14 13231 1 1 53 GLN O    O  11.679   0.210  -0.122 1.00 . A A . 323 GLN O    1 1 
       14 13232 1 1 53 GLN OE1  O  13.978  -0.849  -3.442 1.00 . A A . 323 GLN OE1  1 1 
       14 13233 1 1 54 LYS C    C  15.271  -0.277  -0.534 1.00 . A A . 324 LYS C    1 1 
       14 13234 1 1 54 LYS CA   C  14.168  -1.056   0.177 1.00 . A A . 324 LYS CA   1 1 
       14 13235 1 1 54 LYS CB   C  14.760  -2.300   0.850 1.00 . A A . 324 LYS CB   1 1 
       14 13236 1 1 54 LYS CD   C  14.482  -4.167   2.515 1.00 . A A . 324 LYS CD   1 1 
       14 13237 1 1 54 LYS CE   C  13.582  -4.795   3.571 1.00 . A A . 324 LYS CE   1 1 
       14 13238 1 1 54 LYS CG   C  13.847  -2.931   1.893 1.00 . A A . 324 LYS CG   1 1 
       14 13239 1 1 54 LYS H    H  13.248  -2.199  -1.352 1.00 . A A . 324 LYS H    1 1 
       14 13240 1 1 54 LYS HA   H  13.731  -0.424   0.935 1.00 . A A . 324 LYS HA   1 1 
       14 13241 1 1 54 LYS HB2  H  14.967  -3.041   0.092 1.00 . A A . 324 LYS HB2  1 1 
       14 13242 1 1 54 LYS HB3  H  15.686  -2.027   1.334 1.00 . A A . 324 LYS HB3  1 1 
       14 13243 1 1 54 LYS HD2  H  14.666  -4.894   1.737 1.00 . A A . 324 LYS HD2  1 1 
       14 13244 1 1 54 LYS HD3  H  15.418  -3.884   2.974 1.00 . A A . 324 LYS HD3  1 1 
       14 13245 1 1 54 LYS HE2  H  12.582  -4.870   3.172 1.00 . A A . 324 LYS HE2  1 1 
       14 13246 1 1 54 LYS HE3  H  13.954  -5.783   3.798 1.00 . A A . 324 LYS HE3  1 1 
       14 13247 1 1 54 LYS HG2  H  13.652  -2.209   2.671 1.00 . A A . 324 LYS HG2  1 1 
       14 13248 1 1 54 LYS HG3  H  12.918  -3.214   1.419 1.00 . A A . 324 LYS HG3  1 1 
       14 13249 1 1 54 LYS HZ1  H  12.920  -4.449   5.523 1.00 . A A . 324 LYS HZ1  1 1 
       14 13250 1 1 54 LYS HZ2  H  13.180  -3.037   4.629 1.00 . A A . 324 LYS HZ2  1 1 
       14 13251 1 1 54 LYS HZ3  H  14.497  -3.911   5.229 1.00 . A A . 324 LYS HZ3  1 1 
       14 13252 1 1 54 LYS N    N  13.105  -1.433  -0.757 1.00 . A A . 324 LYS N    1 1 
       14 13253 1 1 54 LYS NZ   N  13.543  -3.992   4.826 1.00 . A A . 324 LYS NZ   1 1 
       14 13254 1 1 54 LYS O    O  15.808  -0.732  -1.549 1.00 . A A . 324 LYS O    1 1 
       14 13255 1 1 55 SER C    C  17.913   1.694   0.281 1.00 . A A . 325 SER C    1 1 
       14 13256 1 1 55 SER CA   C  16.637   1.759  -0.553 1.00 . A A . 325 SER CA   1 1 
       14 13257 1 1 55 SER CB   C  16.141   3.204  -0.636 1.00 . A A . 325 SER CB   1 1 
       14 13258 1 1 55 SER H    H  15.128   1.191   0.820 1.00 . A A . 325 SER H    1 1 
       14 13259 1 1 55 SER HA   H  16.855   1.405  -1.550 1.00 . A A . 325 SER HA   1 1 
       14 13260 1 1 55 SER HB2  H  15.894   3.555   0.356 1.00 . A A . 325 SER HB2  1 1 
       14 13261 1 1 55 SER HB3  H  16.919   3.826  -1.053 1.00 . A A . 325 SER HB3  1 1 
       14 13262 1 1 55 SER HG   H  15.132   3.969  -2.130 1.00 . A A . 325 SER HG   1 1 
       14 13263 1 1 55 SER N    N  15.599   0.898   0.013 1.00 . A A . 325 SER N    1 1 
       14 13264 1 1 55 SER O    O  17.868   1.830   1.507 1.00 . A A . 325 SER O    1 1 
       14 13265 1 1 55 SER OG   O  14.988   3.302  -1.454 1.00 . A A . 325 SER OG   1 1 
       14 13266 1 1 56 ARG C    C  21.143   2.683   0.071 1.00 . A A . 326 ARG C    1 1 
       14 13267 1 1 56 ARG CA   C  20.348   1.396   0.263 1.00 . A A . 326 ARG CA   1 1 
       14 13268 1 1 56 ARG CB   C  21.148   0.205  -0.277 1.00 . A A . 326 ARG CB   1 1 
       14 13269 1 1 56 ARG CD   C  21.502  -2.283  -0.326 1.00 . A A . 326 ARG CD   1 1 
       14 13270 1 1 56 ARG CG   C  20.637  -1.148   0.195 1.00 . A A . 326 ARG CG   1 1 
       14 13271 1 1 56 ARG CZ   C  21.740  -4.726   0.084 1.00 . A A . 326 ARG CZ   1 1 
       14 13272 1 1 56 ARG H    H  19.000   1.383  -1.372 1.00 . A A . 326 ARG H    1 1 
       14 13273 1 1 56 ARG HA   H  20.174   1.250   1.319 1.00 . A A . 326 ARG HA   1 1 
       14 13274 1 1 56 ARG HB2  H  21.111   0.222  -1.356 1.00 . A A . 326 ARG HB2  1 1 
       14 13275 1 1 56 ARG HB3  H  22.177   0.306   0.038 1.00 . A A . 326 ARG HB3  1 1 
       14 13276 1 1 56 ARG HD2  H  21.487  -2.264  -1.406 1.00 . A A . 326 ARG HD2  1 1 
       14 13277 1 1 56 ARG HD3  H  22.514  -2.137   0.023 1.00 . A A . 326 ARG HD3  1 1 
       14 13278 1 1 56 ARG HE   H  20.116  -3.634   0.498 1.00 . A A . 326 ARG HE   1 1 
       14 13279 1 1 56 ARG HG2  H  20.645  -1.168   1.275 1.00 . A A . 326 ARG HG2  1 1 
       14 13280 1 1 56 ARG HG3  H  19.626  -1.284  -0.161 1.00 . A A . 326 ARG HG3  1 1 
       14 13281 1 1 56 ARG HH11 H  23.394  -3.893  -0.738 1.00 . A A . 326 ARG HH11 1 1 
       14 13282 1 1 56 ARG HH12 H  23.499  -5.593  -0.429 1.00 . A A . 326 ARG HH12 1 1 
       14 13283 1 1 56 ARG HH21 H  21.735  -6.705   0.495 1.00 . A A . 326 ARG HH21 1 1 
       14 13284 1 1 56 ARG HH22 H  20.276  -5.860   0.895 1.00 . A A . 326 ARG HH22 1 1 
       14 13285 1 1 56 ARG N    N  19.045   1.483  -0.398 1.00 . A A . 326 ARG N    1 1 
       14 13286 1 1 56 ARG NE   N  21.025  -3.593   0.133 1.00 . A A . 326 ARG NE   1 1 
       14 13287 1 1 56 ARG NH1  N  22.980  -4.739  -0.402 1.00 . A A . 326 ARG NH1  1 1 
       14 13288 1 1 56 ARG NH2  N  21.207  -5.856   0.528 1.00 . A A . 326 ARG NH2  1 1 
       14 13289 1 1 56 ARG O    O  21.010   3.357  -0.955 1.00 . A A . 326 ARG O    1 1 
       14 13290 1 1 57 ALA C    C  24.233   3.886   0.629 1.00 . A A . 327 ALA C    1 1 
       14 13291 1 1 57 ALA CA   C  22.797   4.217   1.034 1.00 . A A . 327 ALA CA   1 1 
       14 13292 1 1 57 ALA CB   C  22.766   4.922   2.383 1.00 . A A . 327 ALA CB   1 1 
       14 13293 1 1 57 ALA H    H  22.020   2.427   1.853 1.00 . A A . 327 ALA H    1 1 
       14 13294 1 1 57 ALA HA   H  22.375   4.886   0.297 1.00 . A A . 327 ALA HA   1 1 
       14 13295 1 1 57 ALA HB1  H  23.201   4.279   3.135 1.00 . A A . 327 ALA HB1  1 1 
       14 13296 1 1 57 ALA HB2  H  21.743   5.146   2.650 1.00 . A A . 327 ALA HB2  1 1 
       14 13297 1 1 57 ALA HB3  H  23.332   5.839   2.324 1.00 . A A . 327 ALA HB3  1 1 
       14 13298 1 1 57 ALA N    N  21.969   3.014   1.070 1.00 . A A . 327 ALA N    1 1 
       14 13299 1 1 57 ALA O    O  24.887   3.097   1.345 1.00 . A A . 327 ALA O    1 1 
       14 13300 1 1 57 ALA OXT  O  24.692   4.419  -0.404 1.00 . A A . 327 ALA OXT  1 1 
       15 13301 1 1  1 SER C    C  22.698 -30.516 -25.520 1.00 . A A . 271 SER C    1 1 
       15 13302 1 1  1 SER CA   C  23.015 -31.999 -25.684 1.00 . A A . 271 SER CA   1 1 
       15 13303 1 1  1 SER CB   C  23.364 -32.606 -24.322 1.00 . A A . 271 SER CB   1 1 
       15 13304 1 1  1 SER H1   H  24.992 -31.718 -26.288 1.00 . A A . 271 SER H1   1 1 
       15 13305 1 1  1 SER H2   H  23.890 -31.813 -27.568 1.00 . A A . 271 SER H2   1 1 
       15 13306 1 1  1 SER H3   H  24.342 -33.215 -26.738 1.00 . A A . 271 SER H3   1 1 
       15 13307 1 1  1 SER HA   H  22.143 -32.498 -26.079 1.00 . A A . 271 SER HA   1 1 
       15 13308 1 1  1 SER HB2  H  24.250 -32.127 -23.933 1.00 . A A . 271 SER HB2  1 1 
       15 13309 1 1  1 SER HB3  H  22.541 -32.451 -23.640 1.00 . A A . 271 SER HB3  1 1 
       15 13310 1 1  1 SER HG   H  24.331 -34.242 -23.847 1.00 . A A . 271 SER HG   1 1 
       15 13311 1 1  1 SER N    N  24.138 -32.200 -26.636 1.00 . A A . 271 SER N    1 1 
       15 13312 1 1  1 SER O    O  23.595 -29.671 -25.597 1.00 . A A . 271 SER O    1 1 
       15 13313 1 1  1 SER OG   O  23.610 -33.997 -24.432 1.00 . A A . 271 SER OG   1 1 
       15 13314 1 1  2 ASN C    C  20.130 -28.697 -23.846 1.00 . A A . 272 ASN C    1 1 
       15 13315 1 1  2 ASN CA   C  20.955 -28.836 -25.121 1.00 . A A . 272 ASN CA   1 1 
       15 13316 1 1  2 ASN CB   C  20.126 -28.387 -26.329 1.00 . A A . 272 ASN CB   1 1 
       15 13317 1 1  2 ASN CG   C  20.966 -28.203 -27.579 1.00 . A A . 272 ASN CG   1 1 
       15 13318 1 1  2 ASN H    H  20.760 -30.942 -25.251 1.00 . A A . 272 ASN H    1 1 
       15 13319 1 1  2 ASN HA   H  21.828 -28.205 -25.041 1.00 . A A . 272 ASN HA   1 1 
       15 13320 1 1  2 ASN HB2  H  19.370 -29.130 -26.535 1.00 . A A . 272 ASN HB2  1 1 
       15 13321 1 1  2 ASN HB3  H  19.646 -27.446 -26.098 1.00 . A A . 272 ASN HB3  1 1 
       15 13322 1 1  2 ASN HD21 H  20.664 -30.100 -28.092 1.00 . A A . 272 ASN HD21 1 1 
       15 13323 1 1  2 ASN HD22 H  21.644 -29.176 -29.175 1.00 . A A . 272 ASN HD22 1 1 
       15 13324 1 1  2 ASN N    N  21.415 -30.214 -25.298 1.00 . A A . 272 ASN N    1 1 
       15 13325 1 1  2 ASN ND2  N  21.106 -29.267 -28.361 1.00 . A A . 272 ASN ND2  1 1 
       15 13326 1 1  2 ASN O    O  19.356 -29.594 -23.499 1.00 . A A . 272 ASN O    1 1 
       15 13327 1 1  2 ASN OD1  O  21.484 -27.117 -27.839 1.00 . A A . 272 ASN OD1  1 1 
       15 13328 1 1  3 ALA C    C  18.725 -26.036 -22.050 1.00 . A A . 273 ALA C    1 1 
       15 13329 1 1  3 ALA CA   C  19.588 -27.286 -21.915 1.00 . A A . 273 ALA CA   1 1 
       15 13330 1 1  3 ALA CB   C  20.568 -27.131 -20.763 1.00 . A A . 273 ALA CB   1 1 
       15 13331 1 1  3 ALA H    H  20.941 -26.900 -23.496 1.00 . A A . 273 ALA H    1 1 
       15 13332 1 1  3 ALA HA   H  18.949 -28.132 -21.703 1.00 . A A . 273 ALA HA   1 1 
       15 13333 1 1  3 ALA HB1  H  20.022 -26.982 -19.843 1.00 . A A . 273 ALA HB1  1 1 
       15 13334 1 1  3 ALA HB2  H  21.207 -26.280 -20.946 1.00 . A A . 273 ALA HB2  1 1 
       15 13335 1 1  3 ALA HB3  H  21.172 -28.023 -20.681 1.00 . A A . 273 ALA HB3  1 1 
       15 13336 1 1  3 ALA N    N  20.306 -27.566 -23.157 1.00 . A A . 273 ALA N    1 1 
       15 13337 1 1  3 ALA O    O  19.108 -25.081 -22.731 1.00 . A A . 273 ALA O    1 1 
       15 13338 1 1  4 VAL C    C  16.729 -24.079 -20.158 1.00 . A A . 274 VAL C    1 1 
       15 13339 1 1  4 VAL CA   C  16.623 -24.928 -21.427 1.00 . A A . 274 VAL CA   1 1 
       15 13340 1 1  4 VAL CB   C  15.145 -25.382 -21.635 1.00 . A A . 274 VAL CB   1 1 
       15 13341 1 1  4 VAL CG1  C  14.905 -25.754 -23.091 1.00 . A A . 274 VAL CG1  1 1 
       15 13342 1 1  4 VAL CG2  C  14.755 -26.549 -20.720 1.00 . A A . 274 VAL CG2  1 1 
       15 13343 1 1  4 VAL H    H  17.325 -26.852 -20.873 1.00 . A A . 274 VAL H    1 1 
       15 13344 1 1  4 VAL HA   H  16.898 -24.309 -22.270 1.00 . A A . 274 VAL HA   1 1 
       15 13345 1 1  4 VAL HB   H  14.504 -24.544 -21.399 1.00 . A A . 274 VAL HB   1 1 
       15 13346 1 1  4 VAL HG11 H  15.100 -24.898 -23.718 1.00 . A A . 274 VAL HG11 1 1 
       15 13347 1 1  4 VAL HG12 H  13.880 -26.066 -23.218 1.00 . A A . 274 VAL HG12 1 1 
       15 13348 1 1  4 VAL HG13 H  15.565 -26.563 -23.369 1.00 . A A . 274 VAL HG13 1 1 
       15 13349 1 1  4 VAL HG21 H  13.727 -26.822 -20.902 1.00 . A A . 274 VAL HG21 1 1 
       15 13350 1 1  4 VAL HG22 H  14.872 -26.253 -19.689 1.00 . A A . 274 VAL HG22 1 1 
       15 13351 1 1  4 VAL HG23 H  15.394 -27.396 -20.925 1.00 . A A . 274 VAL HG23 1 1 
       15 13352 1 1  4 VAL N    N  17.560 -26.056 -21.394 1.00 . A A . 274 VAL N    1 1 
       15 13353 1 1  4 VAL O    O  16.941 -24.611 -19.064 1.00 . A A . 274 VAL O    1 1 
       15 13354 1 1  5 LEU C    C  15.290 -21.189 -18.935 1.00 . A A . 275 LEU C    1 1 
       15 13355 1 1  5 LEU CA   C  16.652 -21.819 -19.206 1.00 . A A . 275 LEU CA   1 1 
       15 13356 1 1  5 LEU CB   C  17.688 -20.724 -19.496 1.00 . A A . 275 LEU CB   1 1 
       15 13357 1 1  5 LEU CD1  C  19.955 -20.298 -20.483 1.00 . A A . 275 LEU CD1  1 1 
       15 13358 1 1  5 LEU CD2  C  19.770 -21.191 -18.158 1.00 . A A . 275 LEU CD2  1 1 
       15 13359 1 1  5 LEU CG   C  19.150 -21.189 -19.551 1.00 . A A . 275 LEU CG   1 1 
       15 13360 1 1  5 LEU H    H  16.411 -22.415 -21.226 1.00 . A A . 275 LEU H    1 1 
       15 13361 1 1  5 LEU HA   H  16.961 -22.371 -18.331 1.00 . A A . 275 LEU HA   1 1 
       15 13362 1 1  5 LEU HB2  H  17.442 -20.271 -20.446 1.00 . A A . 275 LEU HB2  1 1 
       15 13363 1 1  5 LEU HB3  H  17.604 -19.970 -18.727 1.00 . A A . 275 LEU HB3  1 1 
       15 13364 1 1  5 LEU HD11 H  19.911 -19.277 -20.134 1.00 . A A . 275 LEU HD11 1 1 
       15 13365 1 1  5 LEU HD12 H  19.545 -20.355 -21.480 1.00 . A A . 275 LEU HD12 1 1 
       15 13366 1 1  5 LEU HD13 H  20.983 -20.628 -20.498 1.00 . A A . 275 LEU HD13 1 1 
       15 13367 1 1  5 LEU HD21 H  19.738 -20.193 -17.748 1.00 . A A . 275 LEU HD21 1 1 
       15 13368 1 1  5 LEU HD22 H  20.796 -21.522 -18.222 1.00 . A A . 275 LEU HD22 1 1 
       15 13369 1 1  5 LEU HD23 H  19.216 -21.861 -17.518 1.00 . A A . 275 LEU HD23 1 1 
       15 13370 1 1  5 LEU HG   H  19.186 -22.198 -19.937 1.00 . A A . 275 LEU HG   1 1 
       15 13371 1 1  5 LEU N    N  16.577 -22.762 -20.324 1.00 . A A . 275 LEU N    1 1 
       15 13372 1 1  5 LEU O    O  14.559 -20.850 -19.870 1.00 . A A . 275 LEU O    1 1 
       15 13373 1 1  6 GLU C    C  13.887 -19.015 -16.744 1.00 . A A . 276 GLU C    1 1 
       15 13374 1 1  6 GLU CA   C  13.689 -20.448 -17.229 1.00 . A A . 276 GLU CA   1 1 
       15 13375 1 1  6 GLU CB   C  13.045 -21.287 -16.119 1.00 . A A . 276 GLU CB   1 1 
       15 13376 1 1  6 GLU CD   C  11.836 -23.412 -15.481 1.00 . A A . 276 GLU CD   1 1 
       15 13377 1 1  6 GLU CG   C  12.463 -22.607 -16.603 1.00 . A A . 276 GLU CG   1 1 
       15 13378 1 1  6 GLU H    H  15.597 -21.331 -16.961 1.00 . A A . 276 GLU H    1 1 
       15 13379 1 1  6 GLU HA   H  13.032 -20.436 -18.086 1.00 . A A . 276 GLU HA   1 1 
       15 13380 1 1  6 GLU HB2  H  13.791 -21.501 -15.370 1.00 . A A . 276 GLU HB2  1 1 
       15 13381 1 1  6 GLU HB3  H  12.249 -20.713 -15.667 1.00 . A A . 276 GLU HB3  1 1 
       15 13382 1 1  6 GLU HG2  H  11.706 -22.403 -17.346 1.00 . A A . 276 GLU HG2  1 1 
       15 13383 1 1  6 GLU HG3  H  13.254 -23.193 -17.048 1.00 . A A . 276 GLU HG3  1 1 
       15 13384 1 1  6 GLU N    N  14.962 -21.038 -17.648 1.00 . A A . 276 GLU N    1 1 
       15 13385 1 1  6 GLU O    O  14.917 -18.693 -16.143 1.00 . A A . 276 GLU O    1 1 
       15 13386 1 1  6 GLU OE1  O  12.554 -24.223 -14.859 1.00 . A A . 276 GLU OE1  1 1 
       15 13387 1 1  6 GLU OE2  O  10.627 -23.231 -15.225 1.00 . A A . 276 GLU OE2  1 1 
       15 13388 1 1  7 VAL C    C  11.884 -16.487 -15.530 1.00 . A A . 277 VAL C    1 1 
       15 13389 1 1  7 VAL CA   C  12.936 -16.754 -16.611 1.00 . A A . 277 VAL CA   1 1 
       15 13390 1 1  7 VAL CB   C  12.708 -15.786 -17.815 1.00 . A A . 277 VAL CB   1 1 
       15 13391 1 1  7 VAL CG1  C  13.144 -14.361 -17.472 1.00 . A A . 277 VAL CG1  1 1 
       15 13392 1 1  7 VAL CG2  C  13.444 -16.261 -19.066 1.00 . A A . 277 VAL CG2  1 1 
       15 13393 1 1  7 VAL H    H  12.106 -18.495 -17.497 1.00 . A A . 277 VAL H    1 1 
       15 13394 1 1  7 VAL HA   H  13.915 -16.560 -16.197 1.00 . A A . 277 VAL HA   1 1 
       15 13395 1 1  7 VAL HB   H  11.650 -15.766 -18.034 1.00 . A A . 277 VAL HB   1 1 
       15 13396 1 1  7 VAL HG11 H  12.972 -13.717 -18.321 1.00 . A A . 277 VAL HG11 1 1 
       15 13397 1 1  7 VAL HG12 H  14.195 -14.356 -17.224 1.00 . A A . 277 VAL HG12 1 1 
       15 13398 1 1  7 VAL HG13 H  12.573 -14.004 -16.627 1.00 . A A . 277 VAL HG13 1 1 
       15 13399 1 1  7 VAL HG21 H  13.262 -15.569 -19.876 1.00 . A A . 277 VAL HG21 1 1 
       15 13400 1 1  7 VAL HG22 H  13.085 -17.241 -19.344 1.00 . A A . 277 VAL HG22 1 1 
       15 13401 1 1  7 VAL HG23 H  14.503 -16.310 -18.864 1.00 . A A . 277 VAL HG23 1 1 
       15 13402 1 1  7 VAL N    N  12.892 -18.165 -17.014 1.00 . A A . 277 VAL N    1 1 
       15 13403 1 1  7 VAL O    O  10.809 -17.096 -15.534 1.00 . A A . 277 VAL O    1 1 
       15 13404 1 1  8 ASP C    C  10.691 -13.833 -13.753 1.00 . A A . 278 ASP C    1 1 
       15 13405 1 1  8 ASP CA   C  11.311 -15.207 -13.516 1.00 . A A . 278 ASP CA   1 1 
       15 13406 1 1  8 ASP CB   C  12.061 -15.216 -12.181 1.00 . A A . 278 ASP CB   1 1 
       15 13407 1 1  8 ASP CG   C  12.432 -16.616 -11.729 1.00 . A A . 278 ASP CG   1 1 
       15 13408 1 1  8 ASP H    H  13.081 -15.127 -14.678 1.00 . A A . 278 ASP H    1 1 
       15 13409 1 1  8 ASP HA   H  10.521 -15.942 -13.480 1.00 . A A . 278 ASP HA   1 1 
       15 13410 1 1  8 ASP HB2  H  12.968 -14.639 -12.281 1.00 . A A . 278 ASP HB2  1 1 
       15 13411 1 1  8 ASP HB3  H  11.437 -14.767 -11.423 1.00 . A A . 278 ASP HB3  1 1 
       15 13412 1 1  8 ASP N    N  12.210 -15.571 -14.614 1.00 . A A . 278 ASP N    1 1 
       15 13413 1 1  8 ASP O    O  11.401 -12.870 -14.061 1.00 . A A . 278 ASP O    1 1 
       15 13414 1 1  8 ASP OD1  O  11.621 -17.245 -11.017 1.00 . A A . 278 ASP OD1  1 1 
       15 13415 1 1  8 ASP OD2  O  13.534 -17.083 -12.087 1.00 . A A . 278 ASP OD2  1 1 
       15 13416 1 1  9 GLU C    C   7.817 -12.156 -12.554 1.00 . A A . 279 GLU C    1 1 
       15 13417 1 1  9 GLU CA   C   8.626 -12.509 -13.800 1.00 . A A . 279 GLU CA   1 1 
       15 13418 1 1  9 GLU CB   C   7.696 -12.618 -15.012 1.00 . A A . 279 GLU CB   1 1 
       15 13419 1 1  9 GLU CD   C   7.474 -12.663 -17.530 1.00 . A A . 279 GLU CD   1 1 
       15 13420 1 1  9 GLU CG   C   8.420 -12.563 -16.350 1.00 . A A . 279 GLU CG   1 1 
       15 13421 1 1  9 GLU H    H   8.869 -14.567 -13.363 1.00 . A A . 279 GLU H    1 1 
       15 13422 1 1  9 GLU HA   H   9.345 -11.724 -13.980 1.00 . A A . 279 GLU HA   1 1 
       15 13423 1 1  9 GLU HB2  H   7.161 -13.555 -14.957 1.00 . A A . 279 GLU HB2  1 1 
       15 13424 1 1  9 GLU HB3  H   6.985 -11.807 -14.979 1.00 . A A . 279 GLU HB3  1 1 
       15 13425 1 1  9 GLU HG2  H   8.957 -11.628 -16.417 1.00 . A A . 279 GLU HG2  1 1 
       15 13426 1 1  9 GLU HG3  H   9.122 -13.384 -16.398 1.00 . A A . 279 GLU HG3  1 1 
       15 13427 1 1  9 GLU N    N   9.365 -13.757 -13.607 1.00 . A A . 279 GLU N    1 1 
       15 13428 1 1  9 GLU O    O   7.385 -13.044 -11.813 1.00 . A A . 279 GLU O    1 1 
       15 13429 1 1  9 GLU OE1  O   6.996 -11.608 -17.999 1.00 . A A . 279 GLU OE1  1 1 
       15 13430 1 1  9 GLU OE2  O   7.211 -13.795 -17.986 1.00 . A A . 279 GLU OE2  1 1 
       15 13431 1 1 10 ARG C    C   5.431 -10.006 -11.587 1.00 . A A . 280 ARG C    1 1 
       15 13432 1 1 10 ARG CA   C   6.864 -10.355 -11.186 1.00 . A A . 280 ARG CA   1 1 
       15 13433 1 1 10 ARG CB   C   7.563  -9.127 -10.589 1.00 . A A . 280 ARG CB   1 1 
       15 13434 1 1 10 ARG CD   C   8.103  -7.752  -8.552 1.00 . A A . 280 ARG CD   1 1 
       15 13435 1 1 10 ARG CG   C   7.373  -8.975  -9.085 1.00 . A A . 280 ARG CG   1 1 
       15 13436 1 1 10 ARG CZ   C   8.558  -6.674  -6.356 1.00 . A A . 280 ARG CZ   1 1 
       15 13437 1 1 10 ARG H    H   7.992 -10.205 -12.972 1.00 . A A . 280 ARG H    1 1 
       15 13438 1 1 10 ARG HA   H   6.838 -11.139 -10.444 1.00 . A A . 280 ARG HA   1 1 
       15 13439 1 1 10 ARG HB2  H   8.621  -9.198 -10.789 1.00 . A A . 280 ARG HB2  1 1 
       15 13440 1 1 10 ARG HB3  H   7.175  -8.240 -11.069 1.00 . A A . 280 ARG HB3  1 1 
       15 13441 1 1 10 ARG HD2  H   9.154  -7.848  -8.782 1.00 . A A . 280 ARG HD2  1 1 
       15 13442 1 1 10 ARG HD3  H   7.708  -6.872  -9.040 1.00 . A A . 280 ARG HD3  1 1 
       15 13443 1 1 10 ARG HE   H   7.344  -8.236  -6.652 1.00 . A A . 280 ARG HE   1 1 
       15 13444 1 1 10 ARG HG2  H   6.319  -8.872  -8.873 1.00 . A A . 280 ARG HG2  1 1 
       15 13445 1 1 10 ARG HG3  H   7.757  -9.856  -8.592 1.00 . A A . 280 ARG HG3  1 1 
       15 13446 1 1 10 ARG HH11 H   9.558  -5.807  -7.890 1.00 . A A . 280 ARG HH11 1 1 
       15 13447 1 1 10 ARG HH12 H   9.835  -5.100  -6.332 1.00 . A A . 280 ARG HH12 1 1 
       15 13448 1 1 10 ARG HH21 H   8.794  -5.943  -4.487 1.00 . A A . 280 ARG HH21 1 1 
       15 13449 1 1 10 ARG HH22 H   7.720  -7.295  -4.625 1.00 . A A . 280 ARG HH22 1 1 
       15 13450 1 1 10 ARG N    N   7.618 -10.851 -12.337 1.00 . A A . 280 ARG N    1 1 
       15 13451 1 1 10 ARG NE   N   7.944  -7.604  -7.101 1.00 . A A . 280 ARG NE   1 1 
       15 13452 1 1 10 ARG NH1  N   9.385  -5.787  -6.904 1.00 . A A . 280 ARG NH1  1 1 
       15 13453 1 1 10 ARG NH2  N   8.340  -6.635  -5.048 1.00 . A A . 280 ARG NH2  1 1 
       15 13454 1 1 10 ARG O    O   5.209  -9.346 -12.607 1.00 . A A . 280 ARG O    1 1 
       15 13455 1 1 11 ASP C    C   2.456  -9.310  -9.935 1.00 . A A . 281 ASP C    1 1 
       15 13456 1 1 11 ASP CA   C   3.050 -10.202 -11.023 1.00 . A A . 281 ASP CA   1 1 
       15 13457 1 1 11 ASP CB   C   2.273 -11.521 -11.097 1.00 . A A . 281 ASP CB   1 1 
       15 13458 1 1 11 ASP CG   C   2.602 -12.324 -12.342 1.00 . A A . 281 ASP CG   1 1 
       15 13459 1 1 11 ASP H    H   4.727 -10.973  -9.980 1.00 . A A . 281 ASP H    1 1 
       15 13460 1 1 11 ASP HA   H   2.967  -9.693 -11.971 1.00 . A A . 281 ASP HA   1 1 
       15 13461 1 1 11 ASP HB2  H   2.514 -12.120 -10.232 1.00 . A A . 281 ASP HB2  1 1 
       15 13462 1 1 11 ASP HB3  H   1.214 -11.307 -11.097 1.00 . A A . 281 ASP HB3  1 1 
       15 13463 1 1 11 ASP N    N   4.471 -10.455 -10.773 1.00 . A A . 281 ASP N    1 1 
       15 13464 1 1 11 ASP O    O   2.898  -9.346  -8.783 1.00 . A A . 281 ASP O    1 1 
       15 13465 1 1 11 ASP OD1  O   1.915 -12.134 -13.368 1.00 . A A . 281 ASP OD1  1 1 
       15 13466 1 1 11 ASP OD2  O   3.544 -13.142 -12.290 1.00 . A A . 281 ASP OD2  1 1 
       15 13467 1 1 12 GLN C    C  -0.737  -7.811  -9.432 1.00 . A A . 282 GLN C    1 1 
       15 13468 1 1 12 GLN CA   C   0.778  -7.607  -9.387 1.00 . A A . 282 GLN CA   1 1 
       15 13469 1 1 12 GLN CB   C   1.129  -6.153  -9.726 1.00 . A A . 282 GLN CB   1 1 
       15 13470 1 1 12 GLN CD   C   1.471  -3.789  -8.896 1.00 . A A . 282 GLN CD   1 1 
       15 13471 1 1 12 GLN CG   C   1.134  -5.220  -8.523 1.00 . A A . 282 GLN CG   1 1 
       15 13472 1 1 12 GLN H    H   1.151  -8.545 -11.249 1.00 . A A . 282 GLN H    1 1 
       15 13473 1 1 12 GLN HA   H   1.129  -7.831  -8.391 1.00 . A A . 282 GLN HA   1 1 
       15 13474 1 1 12 GLN HB2  H   2.110  -6.129 -10.176 1.00 . A A . 282 GLN HB2  1 1 
       15 13475 1 1 12 GLN HB3  H   0.408  -5.780 -10.440 1.00 . A A . 282 GLN HB3  1 1 
       15 13476 1 1 12 GLN HE21 H  -0.454  -3.388  -9.192 1.00 . A A . 282 GLN HE21 1 1 
       15 13477 1 1 12 GLN HE22 H   0.637  -2.075  -9.460 1.00 . A A . 282 GLN HE22 1 1 
       15 13478 1 1 12 GLN HG2  H   0.156  -5.235  -8.066 1.00 . A A . 282 GLN HG2  1 1 
       15 13479 1 1 12 GLN HG3  H   1.867  -5.573  -7.812 1.00 . A A . 282 GLN HG3  1 1 
       15 13480 1 1 12 GLN N    N   1.448  -8.518 -10.316 1.00 . A A . 282 GLN N    1 1 
       15 13481 1 1 12 GLN NE2  N   0.448  -3.005  -9.215 1.00 . A A . 282 GLN NE2  1 1 
       15 13482 1 1 12 GLN O    O  -1.299  -8.108 -10.490 1.00 . A A . 282 GLN O    1 1 
       15 13483 1 1 12 GLN OE1  O   2.636  -3.393  -8.897 1.00 . A A . 282 GLN OE1  1 1 
       15 13484 1 1 13 ASP C    C  -3.527  -6.447  -8.112 1.00 . A A . 283 ASP C    1 1 
       15 13485 1 1 13 ASP CA   C  -2.833  -7.805  -8.153 1.00 . A A . 283 ASP CA   1 1 
       15 13486 1 1 13 ASP CB   C  -3.178  -8.609  -6.897 1.00 . A A . 283 ASP CB   1 1 
       15 13487 1 1 13 ASP CG   C  -2.855 -10.084  -7.043 1.00 . A A . 283 ASP CG   1 1 
       15 13488 1 1 13 ASP H    H  -0.866  -7.410  -7.474 1.00 . A A . 283 ASP H    1 1 
       15 13489 1 1 13 ASP HA   H  -3.179  -8.346  -9.022 1.00 . A A . 283 ASP HA   1 1 
       15 13490 1 1 13 ASP HB2  H  -2.615  -8.218  -6.064 1.00 . A A . 283 ASP HB2  1 1 
       15 13491 1 1 13 ASP HB3  H  -4.234  -8.508  -6.692 1.00 . A A . 283 ASP HB3  1 1 
       15 13492 1 1 13 ASP N    N  -1.382  -7.646  -8.273 1.00 . A A . 283 ASP N    1 1 
       15 13493 1 1 13 ASP O    O  -3.104  -5.549  -7.379 1.00 . A A . 283 ASP O    1 1 
       15 13494 1 1 13 ASP OD1  O  -1.719 -10.479  -6.702 1.00 . A A . 283 ASP OD1  1 1 
       15 13495 1 1 13 ASP OD2  O  -3.736 -10.843  -7.496 1.00 . A A . 283 ASP OD2  1 1 
       15 13496 1 1 14 ASP C    C  -6.427  -4.963  -7.872 1.00 . A A . 284 ASP C    1 1 
       15 13497 1 1 14 ASP CA   C  -5.375  -5.068  -8.982 1.00 . A A . 284 ASP CA   1 1 
       15 13498 1 1 14 ASP CB   C  -6.056  -4.953 -10.349 1.00 . A A . 284 ASP CB   1 1 
       15 13499 1 1 14 ASP CG   C  -5.069  -4.709 -11.476 1.00 . A A . 284 ASP CG   1 1 
       15 13500 1 1 14 ASP H    H  -4.887  -7.082  -9.440 1.00 . A A . 284 ASP H    1 1 
       15 13501 1 1 14 ASP HA   H  -4.681  -4.248  -8.873 1.00 . A A . 284 ASP HA   1 1 
       15 13502 1 1 14 ASP HB2  H  -6.589  -5.868 -10.556 1.00 . A A . 284 ASP HB2  1 1 
       15 13503 1 1 14 ASP HB3  H  -6.758  -4.132 -10.326 1.00 . A A . 284 ASP HB3  1 1 
       15 13504 1 1 14 ASP N    N  -4.603  -6.316  -8.900 1.00 . A A . 284 ASP N    1 1 
       15 13505 1 1 14 ASP O    O  -6.811  -3.857  -7.482 1.00 . A A . 284 ASP O    1 1 
       15 13506 1 1 14 ASP OD1  O  -4.575  -5.699 -12.056 1.00 . A A . 284 ASP OD1  1 1 
       15 13507 1 1 14 ASP OD2  O  -4.793  -3.529 -11.779 1.00 . A A . 284 ASP OD2  1 1 
       15 13508 1 1 15 GLU C    C  -7.275  -5.937  -4.917 1.00 . A A . 285 GLU C    1 1 
       15 13509 1 1 15 GLU CA   C  -7.896  -6.166  -6.300 1.00 . A A . 285 GLU CA   1 1 
       15 13510 1 1 15 GLU CB   C  -8.631  -7.511  -6.320 1.00 . A A . 285 GLU CB   1 1 
       15 13511 1 1 15 GLU CD   C -10.324  -8.998  -7.464 1.00 . A A . 285 GLU CD   1 1 
       15 13512 1 1 15 GLU CG   C  -9.610  -7.661  -7.477 1.00 . A A . 285 GLU CG   1 1 
       15 13513 1 1 15 GLU H    H  -6.528  -6.961  -7.718 1.00 . A A . 285 GLU H    1 1 
       15 13514 1 1 15 GLU HA   H  -8.608  -5.378  -6.490 1.00 . A A . 285 GLU HA   1 1 
       15 13515 1 1 15 GLU HB2  H  -7.902  -8.305  -6.390 1.00 . A A . 285 GLU HB2  1 1 
       15 13516 1 1 15 GLU HB3  H  -9.180  -7.621  -5.396 1.00 . A A . 285 GLU HB3  1 1 
       15 13517 1 1 15 GLU HG2  H -10.347  -6.875  -7.412 1.00 . A A . 285 GLU HG2  1 1 
       15 13518 1 1 15 GLU HG3  H  -9.066  -7.568  -8.405 1.00 . A A . 285 GLU HG3  1 1 
       15 13519 1 1 15 GLU N    N  -6.883  -6.118  -7.366 1.00 . A A . 285 GLU N    1 1 
       15 13520 1 1 15 GLU O    O  -7.867  -5.260  -4.069 1.00 . A A . 285 GLU O    1 1 
       15 13521 1 1 15 GLU OE1  O  -9.805  -9.955  -8.076 1.00 . A A . 285 GLU OE1  1 1 
       15 13522 1 1 15 GLU OE2  O -11.404  -9.088  -6.843 1.00 . A A . 285 GLU OE2  1 1 
       15 13523 1 1 16 GLU C    C  -4.661  -5.005  -3.298 1.00 . A A . 286 GLU C    1 1 
       15 13524 1 1 16 GLU CA   C  -5.355  -6.365  -3.429 1.00 . A A . 286 GLU CA   1 1 
       15 13525 1 1 16 GLU CB   C  -4.324  -7.487  -3.276 1.00 . A A . 286 GLU CB   1 1 
       15 13526 1 1 16 GLU CD   C  -3.890  -9.943  -2.863 1.00 . A A . 286 GLU CD   1 1 
       15 13527 1 1 16 GLU CG   C  -4.936  -8.856  -3.008 1.00 . A A . 286 GLU CG   1 1 
       15 13528 1 1 16 GLU H    H  -5.657  -7.006  -5.431 1.00 . A A . 286 GLU H    1 1 
       15 13529 1 1 16 GLU HA   H  -6.083  -6.455  -2.637 1.00 . A A . 286 GLU HA   1 1 
       15 13530 1 1 16 GLU HB2  H  -3.743  -7.550  -4.183 1.00 . A A . 286 GLU HB2  1 1 
       15 13531 1 1 16 GLU HB3  H  -3.666  -7.244  -2.455 1.00 . A A . 286 GLU HB3  1 1 
       15 13532 1 1 16 GLU HG2  H  -5.509  -8.806  -2.095 1.00 . A A . 286 GLU HG2  1 1 
       15 13533 1 1 16 GLU HG3  H  -5.589  -9.110  -3.830 1.00 . A A . 286 GLU HG3  1 1 
       15 13534 1 1 16 GLU N    N  -6.073  -6.494  -4.706 1.00 . A A . 286 GLU N    1 1 
       15 13535 1 1 16 GLU O    O  -4.535  -4.479  -2.190 1.00 . A A . 286 GLU O    1 1 
       15 13536 1 1 16 GLU OE1  O  -3.533 -10.563  -3.887 1.00 . A A . 286 GLU OE1  1 1 
       15 13537 1 1 16 GLU OE2  O  -3.428 -10.176  -1.727 1.00 . A A . 286 GLU OE2  1 1 
       15 13538 1 1 17 ALA C    C  -4.530  -1.970  -4.309 1.00 . A A . 287 ALA C    1 1 
       15 13539 1 1 17 ALA CA   C  -3.544  -3.136  -4.455 1.00 . A A . 287 ALA CA   1 1 
       15 13540 1 1 17 ALA CB   C  -2.735  -2.984  -5.735 1.00 . A A . 287 ALA CB   1 1 
       15 13541 1 1 17 ALA H    H  -4.359  -4.915  -5.283 1.00 . A A . 287 ALA H    1 1 
       15 13542 1 1 17 ALA HA   H  -2.856  -3.112  -3.621 1.00 . A A . 287 ALA HA   1 1 
       15 13543 1 1 17 ALA HB1  H  -2.184  -2.056  -5.704 1.00 . A A . 287 ALA HB1  1 1 
       15 13544 1 1 17 ALA HB2  H  -3.403  -2.979  -6.584 1.00 . A A . 287 ALA HB2  1 1 
       15 13545 1 1 17 ALA HB3  H  -2.046  -3.810  -5.824 1.00 . A A . 287 ALA HB3  1 1 
       15 13546 1 1 17 ALA N    N  -4.224  -4.439  -4.435 1.00 . A A . 287 ALA N    1 1 
       15 13547 1 1 17 ALA O    O  -4.189  -0.934  -3.730 1.00 . A A . 287 ALA O    1 1 
       15 13548 1 1 18 ARG C    C  -7.459  -1.090  -3.375 1.00 . A A . 288 ARG C    1 1 
       15 13549 1 1 18 ARG CA   C  -6.805  -1.127  -4.760 1.00 . A A . 288 ARG CA   1 1 
       15 13550 1 1 18 ARG CB   C  -7.871  -1.372  -5.831 1.00 . A A . 288 ARG CB   1 1 
       15 13551 1 1 18 ARG CD   C  -8.554  -1.166  -8.242 1.00 . A A . 288 ARG CD   1 1 
       15 13552 1 1 18 ARG CG   C  -7.463  -0.897  -7.218 1.00 . A A . 288 ARG CG   1 1 
       15 13553 1 1 18 ARG CZ   C  -8.942  -0.827 -10.676 1.00 . A A . 288 ARG CZ   1 1 
       15 13554 1 1 18 ARG H    H  -5.952  -3.001  -5.286 1.00 . A A . 288 ARG H    1 1 
       15 13555 1 1 18 ARG HA   H  -6.340  -0.170  -4.946 1.00 . A A . 288 ARG HA   1 1 
       15 13556 1 1 18 ARG HB2  H  -8.075  -2.431  -5.883 1.00 . A A . 288 ARG HB2  1 1 
       15 13557 1 1 18 ARG HB3  H  -8.775  -0.853  -5.549 1.00 . A A . 288 ARG HB3  1 1 
       15 13558 1 1 18 ARG HD2  H  -8.753  -2.227  -8.267 1.00 . A A . 288 ARG HD2  1 1 
       15 13559 1 1 18 ARG HD3  H  -9.448  -0.639  -7.941 1.00 . A A . 288 ARG HD3  1 1 
       15 13560 1 1 18 ARG HE   H  -7.281  -0.320  -9.685 1.00 . A A . 288 ARG HE   1 1 
       15 13561 1 1 18 ARG HG2  H  -7.269   0.164  -7.183 1.00 . A A . 288 ARG HG2  1 1 
       15 13562 1 1 18 ARG HG3  H  -6.565  -1.419  -7.517 1.00 . A A . 288 ARG HG3  1 1 
       15 13563 1 1 18 ARG HH11 H -10.512  -1.697  -9.734 1.00 . A A . 288 ARG HH11 1 1 
       15 13564 1 1 18 ARG HH12 H -10.722  -1.434 -11.433 1.00 . A A . 288 ARG HH12 1 1 
       15 13565 1 1 18 ARG HH21 H  -7.578   0.013 -11.907 1.00 . A A . 288 ARG HH21 1 1 
       15 13566 1 1 18 ARG HH22 H  -9.062  -0.467 -12.662 1.00 . A A . 288 ARG HH22 1 1 
       15 13567 1 1 18 ARG N    N  -5.753  -2.153  -4.835 1.00 . A A . 288 ARG N    1 1 
       15 13568 1 1 18 ARG NE   N  -8.169  -0.722  -9.585 1.00 . A A . 288 ARG NE   1 1 
       15 13569 1 1 18 ARG NH1  N -10.160  -1.364 -10.608 1.00 . A A . 288 ARG NH1  1 1 
       15 13570 1 1 18 ARG NH2  N  -8.491  -0.391 -11.844 1.00 . A A . 288 ARG NH2  1 1 
       15 13571 1 1 18 ARG O    O  -7.934  -0.037  -2.937 1.00 . A A . 288 ARG O    1 1 
       15 13572 1 1 19 ARG C    C  -7.086  -1.832  -0.274 1.00 . A A . 289 ARG C    1 1 
       15 13573 1 1 19 ARG CA   C  -8.050  -2.361  -1.344 1.00 . A A . 289 ARG CA   1 1 
       15 13574 1 1 19 ARG CB   C  -8.415  -3.817  -1.039 1.00 . A A . 289 ARG CB   1 1 
       15 13575 1 1 19 ARG CD   C -10.001  -5.737  -1.389 1.00 . A A . 289 ARG CD   1 1 
       15 13576 1 1 19 ARG CG   C  -9.664  -4.301  -1.761 1.00 . A A . 289 ARG CG   1 1 
       15 13577 1 1 19 ARG CZ   C -11.834  -7.369  -1.803 1.00 . A A . 289 ARG CZ   1 1 
       15 13578 1 1 19 ARG H    H  -7.090  -3.048  -3.111 1.00 . A A . 289 ARG H    1 1 
       15 13579 1 1 19 ARG HA   H  -8.949  -1.764  -1.322 1.00 . A A . 289 ARG HA   1 1 
       15 13580 1 1 19 ARG HB2  H  -7.591  -4.451  -1.329 1.00 . A A . 289 ARG HB2  1 1 
       15 13581 1 1 19 ARG HB3  H  -8.578  -3.919   0.024 1.00 . A A . 289 ARG HB3  1 1 
       15 13582 1 1 19 ARG HD2  H  -9.173  -6.372  -1.671 1.00 . A A . 289 ARG HD2  1 1 
       15 13583 1 1 19 ARG HD3  H -10.151  -5.793  -0.322 1.00 . A A . 289 ARG HD3  1 1 
       15 13584 1 1 19 ARG HE   H -11.592  -5.629  -2.760 1.00 . A A . 289 ARG HE   1 1 
       15 13585 1 1 19 ARG HG2  H -10.494  -3.666  -1.491 1.00 . A A . 289 ARG HG2  1 1 
       15 13586 1 1 19 ARG HG3  H  -9.496  -4.244  -2.827 1.00 . A A . 289 ARG HG3  1 1 
       15 13587 1 1 19 ARG HH11 H -11.846  -9.063  -0.691 1.00 . A A . 289 ARG HH11 1 1 
       15 13588 1 1 19 ARG HH12 H -10.548  -7.967  -0.356 1.00 . A A . 289 ARG HH12 1 1 
       15 13589 1 1 19 ARG HH21 H -13.394  -8.558  -2.288 1.00 . A A . 289 ARG HH21 1 1 
       15 13590 1 1 19 ARG HH22 H -13.284  -7.078  -3.180 1.00 . A A . 289 ARG HH22 1 1 
       15 13591 1 1 19 ARG N    N  -7.473  -2.246  -2.691 1.00 . A A . 289 ARG N    1 1 
       15 13592 1 1 19 ARG NE   N -11.215  -6.209  -2.067 1.00 . A A . 289 ARG NE   1 1 
       15 13593 1 1 19 ARG NH1  N -11.371  -8.203  -0.873 1.00 . A A . 289 ARG NH1  1 1 
       15 13594 1 1 19 ARG NH2  N -12.927  -7.695  -2.480 1.00 . A A . 289 ARG NH2  1 1 
       15 13595 1 1 19 ARG O    O  -7.522  -1.352   0.777 1.00 . A A . 289 ARG O    1 1 
       15 13596 1 1 20 GLU C    C  -4.674   0.090   0.411 1.00 . A A . 290 GLU C    1 1 
       15 13597 1 1 20 GLU CA   C  -4.729  -1.441   0.361 1.00 . A A . 290 GLU CA   1 1 
       15 13598 1 1 20 GLU CB   C  -3.358  -1.995  -0.048 1.00 . A A . 290 GLU CB   1 1 
       15 13599 1 1 20 GLU CD   C  -1.793  -3.978  -0.116 1.00 . A A . 290 GLU CD   1 1 
       15 13600 1 1 20 GLU CG   C  -3.158  -3.462   0.298 1.00 . A A . 290 GLU CG   1 1 
       15 13601 1 1 20 GLU H    H  -5.504  -2.302  -1.419 1.00 . A A . 290 GLU H    1 1 
       15 13602 1 1 20 GLU HA   H  -4.972  -1.809   1.347 1.00 . A A . 290 GLU HA   1 1 
       15 13603 1 1 20 GLU HB2  H  -3.243  -1.882  -1.116 1.00 . A A . 290 GLU HB2  1 1 
       15 13604 1 1 20 GLU HB3  H  -2.589  -1.422   0.449 1.00 . A A . 290 GLU HB3  1 1 
       15 13605 1 1 20 GLU HG2  H  -3.263  -3.584   1.364 1.00 . A A . 290 GLU HG2  1 1 
       15 13606 1 1 20 GLU HG3  H  -3.915  -4.044  -0.207 1.00 . A A . 290 GLU HG3  1 1 
       15 13607 1 1 20 GLU N    N  -5.775  -1.912  -0.560 1.00 . A A . 290 GLU N    1 1 
       15 13608 1 1 20 GLU O    O  -4.562   0.675   1.492 1.00 . A A . 290 GLU O    1 1 
       15 13609 1 1 20 GLU OE1  O  -1.665  -4.466  -1.258 1.00 . A A . 290 GLU OE1  1 1 
       15 13610 1 1 20 GLU OE2  O  -0.854  -3.893   0.703 1.00 . A A . 290 GLU OE2  1 1 
       15 13611 1 1 21 MET C    C  -6.066   2.822  -0.430 1.00 . A A . 291 MET C    1 1 
       15 13612 1 1 21 MET CA   C  -4.742   2.192  -0.880 1.00 . A A . 291 MET CA   1 1 
       15 13613 1 1 21 MET CB   C  -4.432   2.613  -2.319 1.00 . A A . 291 MET CB   1 1 
       15 13614 1 1 21 MET CE   C  -0.839   2.859  -4.431 1.00 . A A . 291 MET CE   1 1 
       15 13615 1 1 21 MET CG   C  -2.968   2.458  -2.702 1.00 . A A . 291 MET CG   1 1 
       15 13616 1 1 21 MET H    H  -4.864   0.193  -1.586 1.00 . A A . 291 MET H    1 1 
       15 13617 1 1 21 MET HA   H  -3.954   2.553  -0.235 1.00 . A A . 291 MET HA   1 1 
       15 13618 1 1 21 MET HB2  H  -5.023   2.011  -2.993 1.00 . A A . 291 MET HB2  1 1 
       15 13619 1 1 21 MET HB3  H  -4.706   3.651  -2.445 1.00 . A A . 291 MET HB3  1 1 
       15 13620 1 1 21 MET HE1  H  -0.586   1.823  -4.263 1.00 . A A . 291 MET HE1  1 1 
       15 13621 1 1 21 MET HE2  H  -0.383   3.470  -3.666 1.00 . A A . 291 MET HE2  1 1 
       15 13622 1 1 21 MET HE3  H  -0.478   3.165  -5.401 1.00 . A A . 291 MET HE3  1 1 
       15 13623 1 1 21 MET HG2  H  -2.366   3.018  -2.002 1.00 . A A . 291 MET HG2  1 1 
       15 13624 1 1 21 MET HG3  H  -2.704   1.413  -2.646 1.00 . A A . 291 MET HG3  1 1 
       15 13625 1 1 21 MET N    N  -4.772   0.726  -0.768 1.00 . A A . 291 MET N    1 1 
       15 13626 1 1 21 MET O    O  -6.088   3.970   0.020 1.00 . A A . 291 MET O    1 1 
       15 13627 1 1 21 MET SD   S  -2.618   3.055  -4.367 1.00 . A A . 291 MET SD   1 1 
       15 13628 1 1 22 ALA C    C  -8.687   2.472   1.374 1.00 . A A . 292 ALA C    1 1 
       15 13629 1 1 22 ALA CA   C  -8.496   2.513  -0.147 1.00 . A A . 292 ALA CA   1 1 
       15 13630 1 1 22 ALA CB   C  -9.563   1.673  -0.833 1.00 . A A . 292 ALA CB   1 1 
       15 13631 1 1 22 ALA H    H  -7.062   1.147  -0.906 1.00 . A A . 292 ALA H    1 1 
       15 13632 1 1 22 ALA HA   H  -8.607   3.533  -0.484 1.00 . A A . 292 ALA HA   1 1 
       15 13633 1 1 22 ALA HB1  H  -9.490   0.650  -0.493 1.00 . A A . 292 ALA HB1  1 1 
       15 13634 1 1 22 ALA HB2  H  -9.417   1.708  -1.902 1.00 . A A . 292 ALA HB2  1 1 
       15 13635 1 1 22 ALA HB3  H -10.540   2.064  -0.590 1.00 . A A . 292 ALA HB3  1 1 
       15 13636 1 1 22 ALA N    N  -7.159   2.052  -0.544 1.00 . A A . 292 ALA N    1 1 
       15 13637 1 1 22 ALA O    O  -9.513   3.209   1.918 1.00 . A A . 292 ALA O    1 1 
       15 13638 1 1 23 ARG C    C  -7.153   2.541   4.226 1.00 . A A . 293 ARG C    1 1 
       15 13639 1 1 23 ARG CA   C  -7.977   1.464   3.509 1.00 . A A . 293 ARG CA   1 1 
       15 13640 1 1 23 ARG CB   C  -7.489   0.074   3.932 1.00 . A A . 293 ARG CB   1 1 
       15 13641 1 1 23 ARG CD   C  -7.957  -2.391   4.096 1.00 . A A . 293 ARG CD   1 1 
       15 13642 1 1 23 ARG CG   C  -8.496  -1.036   3.667 1.00 . A A . 293 ARG CG   1 1 
       15 13643 1 1 23 ARG CZ   C  -8.692  -4.768   4.090 1.00 . A A . 293 ARG CZ   1 1 
       15 13644 1 1 23 ARG H    H  -7.282   1.046   1.546 1.00 . A A . 293 ARG H    1 1 
       15 13645 1 1 23 ARG HA   H  -9.010   1.572   3.802 1.00 . A A . 293 ARG HA   1 1 
       15 13646 1 1 23 ARG HB2  H  -6.583  -0.156   3.391 1.00 . A A . 293 ARG HB2  1 1 
       15 13647 1 1 23 ARG HB3  H  -7.272   0.088   4.990 1.00 . A A . 293 ARG HB3  1 1 
       15 13648 1 1 23 ARG HD2  H  -7.049  -2.593   3.548 1.00 . A A . 293 ARG HD2  1 1 
       15 13649 1 1 23 ARG HD3  H  -7.740  -2.359   5.154 1.00 . A A . 293 ARG HD3  1 1 
       15 13650 1 1 23 ARG HE   H  -9.783  -3.216   3.458 1.00 . A A . 293 ARG HE   1 1 
       15 13651 1 1 23 ARG HG2  H  -9.400  -0.828   4.221 1.00 . A A . 293 ARG HG2  1 1 
       15 13652 1 1 23 ARG HG3  H  -8.717  -1.063   2.611 1.00 . A A . 293 ARG HG3  1 1 
       15 13653 1 1 23 ARG HH11 H  -6.818  -4.516   4.818 1.00 . A A . 293 ARG HH11 1 1 
       15 13654 1 1 23 ARG HH12 H  -7.386  -6.152   4.789 1.00 . A A . 293 ARG HH12 1 1 
       15 13655 1 1 23 ARG HH21 H -10.505  -5.365   3.428 1.00 . A A . 293 ARG HH21 1 1 
       15 13656 1 1 23 ARG HH22 H  -9.473  -6.630   4.003 1.00 . A A . 293 ARG HH22 1 1 
       15 13657 1 1 23 ARG N    N  -7.911   1.609   2.049 1.00 . A A . 293 ARG N    1 1 
       15 13658 1 1 23 ARG NE   N  -8.917  -3.470   3.839 1.00 . A A . 293 ARG NE   1 1 
       15 13659 1 1 23 ARG NH1  N  -7.536  -5.180   4.609 1.00 . A A . 293 ARG NH1  1 1 
       15 13660 1 1 23 ARG NH2  N  -9.634  -5.661   3.818 1.00 . A A . 293 ARG NH2  1 1 
       15 13661 1 1 23 ARG O    O  -7.562   3.037   5.281 1.00 . A A . 293 ARG O    1 1 
       15 13662 1 1 24 ILE C    C  -5.640   5.351   3.951 1.00 . A A . 294 ILE C    1 1 
       15 13663 1 1 24 ILE CA   C  -5.109   3.929   4.222 1.00 . A A . 294 ILE CA   1 1 
       15 13664 1 1 24 ILE CB   C  -3.639   3.808   3.694 1.00 . A A . 294 ILE CB   1 1 
       15 13665 1 1 24 ILE CD1  C  -2.102   2.021   2.663 1.00 . A A . 294 ILE CD1  1 1 
       15 13666 1 1 24 ILE CG1  C  -3.166   2.340   3.701 1.00 . A A . 294 ILE CG1  1 1 
       15 13667 1 1 24 ILE CG2  C  -2.689   4.664   4.543 1.00 . A A . 294 ILE CG2  1 1 
       15 13668 1 1 24 ILE H    H  -5.739   2.475   2.798 1.00 . A A . 294 ILE H    1 1 
       15 13669 1 1 24 ILE HA   H  -5.092   3.771   5.291 1.00 . A A . 294 ILE HA   1 1 
       15 13670 1 1 24 ILE HB   H  -3.614   4.183   2.681 1.00 . A A . 294 ILE HB   1 1 
       15 13671 1 1 24 ILE HD11 H  -2.490   2.228   1.676 1.00 . A A . 294 ILE HD11 1 1 
       15 13672 1 1 24 ILE HD12 H  -1.832   0.978   2.732 1.00 . A A . 294 ILE HD12 1 1 
       15 13673 1 1 24 ILE HD13 H  -1.230   2.632   2.843 1.00 . A A . 294 ILE HD13 1 1 
       15 13674 1 1 24 ILE HG12 H  -2.756   2.108   4.672 1.00 . A A . 294 ILE HG12 1 1 
       15 13675 1 1 24 ILE HG13 H  -4.015   1.697   3.513 1.00 . A A . 294 ILE HG13 1 1 
       15 13676 1 1 24 ILE HG21 H  -2.756   4.358   5.577 1.00 . A A . 294 ILE HG21 1 1 
       15 13677 1 1 24 ILE HG22 H  -2.965   5.703   4.455 1.00 . A A . 294 ILE HG22 1 1 
       15 13678 1 1 24 ILE HG23 H  -1.676   4.530   4.193 1.00 . A A . 294 ILE HG23 1 1 
       15 13679 1 1 24 ILE N    N  -6.000   2.906   3.640 1.00 . A A . 294 ILE N    1 1 
       15 13680 1 1 24 ILE O    O  -5.404   6.264   4.747 1.00 . A A . 294 ILE O    1 1 
       15 13681 1 1 25 LEU C    C  -8.234   7.119   3.209 1.00 . A A . 295 LEU C    1 1 
       15 13682 1 1 25 LEU CA   C  -6.930   6.829   2.456 1.00 . A A . 295 LEU CA   1 1 
       15 13683 1 1 25 LEU CB   C  -7.179   6.899   0.942 1.00 . A A . 295 LEU CB   1 1 
       15 13684 1 1 25 LEU CD1  C  -6.206   6.664  -1.360 1.00 . A A . 295 LEU CD1  1 1 
       15 13685 1 1 25 LEU CD2  C  -5.507   8.583   0.072 1.00 . A A . 295 LEU CD2  1 1 
       15 13686 1 1 25 LEU CG   C  -5.935   7.118   0.066 1.00 . A A . 295 LEU CG   1 1 
       15 13687 1 1 25 LEU H    H  -6.516   4.756   2.242 1.00 . A A . 295 LEU H    1 1 
       15 13688 1 1 25 LEU HA   H  -6.208   7.584   2.724 1.00 . A A . 295 LEU HA   1 1 
       15 13689 1 1 25 LEU HB2  H  -7.649   5.976   0.636 1.00 . A A . 295 LEU HB2  1 1 
       15 13690 1 1 25 LEU HB3  H  -7.868   7.710   0.753 1.00 . A A . 295 LEU HB3  1 1 
       15 13691 1 1 25 LEU HD11 H  -6.451   5.611  -1.362 1.00 . A A . 295 LEU HD11 1 1 
       15 13692 1 1 25 LEU HD12 H  -5.326   6.829  -1.964 1.00 . A A . 295 LEU HD12 1 1 
       15 13693 1 1 25 LEU HD13 H  -7.034   7.227  -1.766 1.00 . A A . 295 LEU HD13 1 1 
       15 13694 1 1 25 LEU HD21 H  -6.330   9.199  -0.260 1.00 . A A . 295 LEU HD21 1 1 
       15 13695 1 1 25 LEU HD22 H  -4.667   8.715  -0.593 1.00 . A A . 295 LEU HD22 1 1 
       15 13696 1 1 25 LEU HD23 H  -5.222   8.871   1.073 1.00 . A A . 295 LEU HD23 1 1 
       15 13697 1 1 25 LEU HG   H  -5.119   6.526   0.457 1.00 . A A . 295 LEU HG   1 1 
       15 13698 1 1 25 LEU N    N  -6.362   5.524   2.831 1.00 . A A . 295 LEU N    1 1 
       15 13699 1 1 25 LEU O    O  -8.537   8.279   3.502 1.00 . A A . 295 LEU O    1 1 
       15 13700 1 1 26 LYS C    C -10.051   6.344   5.761 1.00 . A A . 296 LYS C    1 1 
       15 13701 1 1 26 LYS CA   C -10.267   6.191   4.249 1.00 . A A . 296 LYS CA   1 1 
       15 13702 1 1 26 LYS CB   C -11.168   4.982   3.975 1.00 . A A . 296 LYS CB   1 1 
       15 13703 1 1 26 LYS CD   C -12.740   3.810   2.403 1.00 . A A . 296 LYS CD   1 1 
       15 13704 1 1 26 LYS CE   C -13.427   3.854   1.048 1.00 . A A . 296 LYS CE   1 1 
       15 13705 1 1 26 LYS CG   C -11.859   5.029   2.621 1.00 . A A . 296 LYS CG   1 1 
       15 13706 1 1 26 LYS H    H  -8.693   5.164   3.255 1.00 . A A . 296 LYS H    1 1 
       15 13707 1 1 26 LYS HA   H -10.760   7.079   3.882 1.00 . A A . 296 LYS HA   1 1 
       15 13708 1 1 26 LYS HB2  H -10.568   4.085   4.018 1.00 . A A . 296 LYS HB2  1 1 
       15 13709 1 1 26 LYS HB3  H -11.927   4.933   4.742 1.00 . A A . 296 LYS HB3  1 1 
       15 13710 1 1 26 LYS HD2  H -12.129   2.922   2.457 1.00 . A A . 296 LYS HD2  1 1 
       15 13711 1 1 26 LYS HD3  H -13.493   3.778   3.178 1.00 . A A . 296 LYS HD3  1 1 
       15 13712 1 1 26 LYS HE2  H -14.033   4.747   0.995 1.00 . A A . 296 LYS HE2  1 1 
       15 13713 1 1 26 LYS HE3  H -12.672   3.886   0.277 1.00 . A A . 296 LYS HE3  1 1 
       15 13714 1 1 26 LYS HG2  H -12.472   5.917   2.572 1.00 . A A . 296 LYS HG2  1 1 
       15 13715 1 1 26 LYS HG3  H -11.109   5.064   1.846 1.00 . A A . 296 LYS HG3  1 1 
       15 13716 1 1 26 LYS HZ1  H -13.729   1.796   0.855 1.00 . A A . 296 LYS HZ1  1 1 
       15 13717 1 1 26 LYS HZ2  H -14.764   2.731  -0.101 1.00 . A A . 296 LYS HZ2  1 1 
       15 13718 1 1 26 LYS HZ3  H -15.027   2.615   1.567 1.00 . A A . 296 LYS HZ3  1 1 
       15 13719 1 1 26 LYS N    N  -8.994   6.059   3.522 1.00 . A A . 296 LYS N    1 1 
       15 13720 1 1 26 LYS NZ   N -14.298   2.666   0.826 1.00 . A A . 296 LYS NZ   1 1 
       15 13721 1 1 26 LYS O    O -10.907   6.894   6.458 1.00 . A A . 296 LYS O    1 1 
       15 13722 1 1 27 GLU C    C  -7.947   7.300   8.043 1.00 . A A . 297 GLU C    1 1 
       15 13723 1 1 27 GLU CA   C  -8.557   5.940   7.679 1.00 . A A . 297 GLU CA   1 1 
       15 13724 1 1 27 GLU CB   C  -7.587   4.819   8.061 1.00 . A A . 297 GLU CB   1 1 
       15 13725 1 1 27 GLU CD   C  -7.271   2.371   8.601 1.00 . A A . 297 GLU CD   1 1 
       15 13726 1 1 27 GLU CG   C  -8.254   3.462   8.225 1.00 . A A . 297 GLU CG   1 1 
       15 13727 1 1 27 GLU H    H  -8.266   5.429   5.639 1.00 . A A . 297 GLU H    1 1 
       15 13728 1 1 27 GLU HA   H  -9.470   5.814   8.241 1.00 . A A . 297 GLU HA   1 1 
       15 13729 1 1 27 GLU HB2  H  -6.832   4.735   7.294 1.00 . A A . 297 GLU HB2  1 1 
       15 13730 1 1 27 GLU HB3  H  -7.109   5.076   8.996 1.00 . A A . 297 GLU HB3  1 1 
       15 13731 1 1 27 GLU HG2  H  -9.002   3.534   9.000 1.00 . A A . 297 GLU HG2  1 1 
       15 13732 1 1 27 GLU HG3  H  -8.728   3.193   7.292 1.00 . A A . 297 GLU HG3  1 1 
       15 13733 1 1 27 GLU N    N  -8.899   5.858   6.252 1.00 . A A . 297 GLU N    1 1 
       15 13734 1 1 27 GLU O    O  -8.173   7.806   9.146 1.00 . A A . 297 GLU O    1 1 
       15 13735 1 1 27 GLU OE1  O  -7.059   2.155   9.813 1.00 . A A . 297 GLU OE1  1 1 
       15 13736 1 1 27 GLU OE2  O  -6.713   1.731   7.684 1.00 . A A . 297 GLU OE2  1 1 
       15 13737 1 1 28 LEU C    C  -7.492  10.357   7.038 1.00 . A A . 298 LEU C    1 1 
       15 13738 1 1 28 LEU CA   C  -6.537   9.190   7.323 1.00 . A A . 298 LEU CA   1 1 
       15 13739 1 1 28 LEU CB   C  -5.283   9.324   6.445 1.00 . A A . 298 LEU CB   1 1 
       15 13740 1 1 28 LEU CD1  C  -3.196   8.222   5.591 1.00 . A A . 298 LEU CD1  1 1 
       15 13741 1 1 28 LEU CD2  C  -3.325   8.913   7.987 1.00 . A A . 298 LEU CD2  1 1 
       15 13742 1 1 28 LEU CG   C  -4.115   8.386   6.792 1.00 . A A . 298 LEU CG   1 1 
       15 13743 1 1 28 LEU H    H  -7.047   7.426   6.251 1.00 . A A . 298 LEU H    1 1 
       15 13744 1 1 28 LEU HA   H  -6.240   9.238   8.359 1.00 . A A . 298 LEU HA   1 1 
       15 13745 1 1 28 LEU HB2  H  -5.571   9.139   5.421 1.00 . A A . 298 LEU HB2  1 1 
       15 13746 1 1 28 LEU HB3  H  -4.929  10.341   6.520 1.00 . A A . 298 LEU HB3  1 1 
       15 13747 1 1 28 LEU HD11 H  -2.759   9.177   5.339 1.00 . A A . 298 LEU HD11 1 1 
       15 13748 1 1 28 LEU HD12 H  -3.764   7.853   4.750 1.00 . A A . 298 LEU HD12 1 1 
       15 13749 1 1 28 LEU HD13 H  -2.412   7.520   5.832 1.00 . A A . 298 LEU HD13 1 1 
       15 13750 1 1 28 LEU HD21 H  -3.972   8.974   8.848 1.00 . A A . 298 LEU HD21 1 1 
       15 13751 1 1 28 LEU HD22 H  -2.936   9.894   7.756 1.00 . A A . 298 LEU HD22 1 1 
       15 13752 1 1 28 LEU HD23 H  -2.505   8.242   8.199 1.00 . A A . 298 LEU HD23 1 1 
       15 13753 1 1 28 LEU HG   H  -4.507   7.413   7.049 1.00 . A A . 298 LEU HG   1 1 
       15 13754 1 1 28 LEU N    N  -7.183   7.885   7.107 1.00 . A A . 298 LEU N    1 1 
       15 13755 1 1 28 LEU O    O  -7.296  11.461   7.555 1.00 . A A . 298 LEU O    1 1 
       15 13756 1 1 29 LYS C    C -10.648  11.199   6.886 1.00 . A A . 299 LYS C    1 1 
       15 13757 1 1 29 LYS CA   C  -9.515  11.124   5.856 1.00 . A A . 299 LYS CA   1 1 
       15 13758 1 1 29 LYS CB   C -10.099  10.836   4.471 1.00 . A A . 299 LYS CB   1 1 
       15 13759 1 1 29 LYS CD   C  -9.819  10.929   1.976 1.00 . A A . 299 LYS CD   1 1 
       15 13760 1 1 29 LYS CE   C  -8.956  11.420   0.825 1.00 . A A . 299 LYS CE   1 1 
       15 13761 1 1 29 LYS CG   C  -9.196  11.260   3.323 1.00 . A A . 299 LYS CG   1 1 
       15 13762 1 1 29 LYS H    H  -8.609   9.203   5.834 1.00 . A A . 299 LYS H    1 1 
       15 13763 1 1 29 LYS HA   H  -9.011  12.078   5.830 1.00 . A A . 299 LYS HA   1 1 
       15 13764 1 1 29 LYS HB2  H -10.280   9.775   4.383 1.00 . A A . 299 LYS HB2  1 1 
       15 13765 1 1 29 LYS HB3  H -11.038  11.362   4.373 1.00 . A A . 299 LYS HB3  1 1 
       15 13766 1 1 29 LYS HD2  H  -9.933   9.858   1.896 1.00 . A A . 299 LYS HD2  1 1 
       15 13767 1 1 29 LYS HD3  H -10.789  11.401   1.914 1.00 . A A . 299 LYS HD3  1 1 
       15 13768 1 1 29 LYS HE2  H  -8.869  12.493   0.890 1.00 . A A . 299 LYS HE2  1 1 
       15 13769 1 1 29 LYS HE3  H  -7.976  10.973   0.912 1.00 . A A . 299 LYS HE3  1 1 
       15 13770 1 1 29 LYS HG2  H  -9.032  12.325   3.380 1.00 . A A . 299 LYS HG2  1 1 
       15 13771 1 1 29 LYS HG3  H  -8.252  10.743   3.409 1.00 . A A . 299 LYS HG3  1 1 
       15 13772 1 1 29 LYS HZ1  H  -9.633  10.029  -0.579 1.00 . A A . 299 LYS HZ1  1 1 
       15 13773 1 1 29 LYS HZ2  H  -8.924  11.403  -1.264 1.00 . A A . 299 LYS HZ2  1 1 
       15 13774 1 1 29 LYS HZ3  H -10.479  11.494  -0.604 1.00 . A A . 299 LYS HZ3  1 1 
       15 13775 1 1 29 LYS N    N  -8.521  10.103   6.214 1.00 . A A . 299 LYS N    1 1 
       15 13776 1 1 29 LYS NZ   N  -9.539  11.061  -0.498 1.00 . A A . 299 LYS NZ   1 1 
       15 13777 1 1 29 LYS O    O -11.210  12.274   7.115 1.00 . A A . 299 LYS O    1 1 
       15 13778 1 1 30 GLN C    C -11.532  10.308   9.914 1.00 . A A . 300 GLN C    1 1 
       15 13779 1 1 30 GLN CA   C -12.041   9.970   8.506 1.00 . A A . 300 GLN CA   1 1 
       15 13780 1 1 30 GLN CB   C -12.666   8.569   8.506 1.00 . A A . 300 GLN CB   1 1 
       15 13781 1 1 30 GLN CD   C -14.935   8.831   7.397 1.00 . A A . 300 GLN CD   1 1 
       15 13782 1 1 30 GLN CG   C -13.528   8.269   7.284 1.00 . A A . 300 GLN CG   1 1 
       15 13783 1 1 30 GLN H    H -10.486   9.234   7.262 1.00 . A A . 300 GLN H    1 1 
       15 13784 1 1 30 GLN HA   H -12.801  10.687   8.235 1.00 . A A . 300 GLN HA   1 1 
       15 13785 1 1 30 GLN HB2  H -11.874   7.836   8.549 1.00 . A A . 300 GLN HB2  1 1 
       15 13786 1 1 30 GLN HB3  H -13.284   8.466   9.387 1.00 . A A . 300 GLN HB3  1 1 
       15 13787 1 1 30 GLN HE21 H -15.567   7.145   8.241 1.00 . A A . 300 GLN HE21 1 1 
       15 13788 1 1 30 GLN HE22 H -16.763   8.373   8.030 1.00 . A A . 300 GLN HE22 1 1 
       15 13789 1 1 30 GLN HG2  H -13.056   8.701   6.414 1.00 . A A . 300 GLN HG2  1 1 
       15 13790 1 1 30 GLN HG3  H -13.592   7.198   7.159 1.00 . A A . 300 GLN HG3  1 1 
       15 13791 1 1 30 GLN N    N -10.973  10.051   7.498 1.00 . A A . 300 GLN N    1 1 
       15 13792 1 1 30 GLN NE2  N -15.846   8.037   7.944 1.00 . A A . 300 GLN NE2  1 1 
       15 13793 1 1 30 GLN O    O -12.319  10.711  10.776 1.00 . A A . 300 GLN O    1 1 
       15 13794 1 1 30 GLN OE1  O -15.196   9.966   6.998 1.00 . A A . 300 GLN OE1  1 1 
       15 13795 1 1 31 LYS C    C  -9.083  11.860  11.521 1.00 . A A . 301 LYS C    1 1 
       15 13796 1 1 31 LYS CA   C  -9.607  10.423  11.440 1.00 . A A . 301 LYS CA   1 1 
       15 13797 1 1 31 LYS CB   C  -8.470   9.435  11.725 1.00 . A A . 301 LYS CB   1 1 
       15 13798 1 1 31 LYS CD   C  -7.780   7.111  12.391 1.00 . A A . 301 LYS CD   1 1 
       15 13799 1 1 31 LYS CE   C  -8.257   5.722  12.782 1.00 . A A . 301 LYS CE   1 1 
       15 13800 1 1 31 LYS CG   C  -8.948   8.042  12.109 1.00 . A A . 301 LYS CG   1 1 
       15 13801 1 1 31 LYS H    H  -9.653   9.817   9.406 1.00 . A A . 301 LYS H    1 1 
       15 13802 1 1 31 LYS HA   H -10.371  10.295  12.193 1.00 . A A . 301 LYS HA   1 1 
       15 13803 1 1 31 LYS HB2  H  -7.854   9.349  10.843 1.00 . A A . 301 LYS HB2  1 1 
       15 13804 1 1 31 LYS HB3  H  -7.869   9.821  12.536 1.00 . A A . 301 LYS HB3  1 1 
       15 13805 1 1 31 LYS HD2  H  -7.170   7.034  11.504 1.00 . A A . 301 LYS HD2  1 1 
       15 13806 1 1 31 LYS HD3  H  -7.193   7.521  13.200 1.00 . A A . 301 LYS HD3  1 1 
       15 13807 1 1 31 LYS HE2  H  -8.874   5.802  13.666 1.00 . A A . 301 LYS HE2  1 1 
       15 13808 1 1 31 LYS HE3  H  -8.842   5.315  11.972 1.00 . A A . 301 LYS HE3  1 1 
       15 13809 1 1 31 LYS HG2  H  -9.561   8.113  12.995 1.00 . A A . 301 LYS HG2  1 1 
       15 13810 1 1 31 LYS HG3  H  -9.532   7.637  11.295 1.00 . A A . 301 LYS HG3  1 1 
       15 13811 1 1 31 LYS HZ1  H  -7.478   3.865  13.338 1.00 . A A . 301 LYS HZ1  1 1 
       15 13812 1 1 31 LYS HZ2  H  -6.544   5.180  13.848 1.00 . A A . 301 LYS HZ2  1 1 
       15 13813 1 1 31 LYS HZ3  H  -6.520   4.706  12.225 1.00 . A A . 301 LYS HZ3  1 1 
       15 13814 1 1 31 LYS N    N -10.220  10.140  10.136 1.00 . A A . 301 LYS N    1 1 
       15 13815 1 1 31 LYS NZ   N  -7.120   4.804  13.069 1.00 . A A . 301 LYS NZ   1 1 
       15 13816 1 1 31 LYS O    O  -9.262  12.527  12.544 1.00 . A A . 301 LYS O    1 1 
       15 13817 1 1 32 HIS C    C  -8.514  14.498   9.248 1.00 . A A . 302 HIS C    1 1 
       15 13818 1 1 32 HIS CA   C  -7.887  13.683  10.397 1.00 . A A . 302 HIS CA   1 1 
       15 13819 1 1 32 HIS CB   C  -6.358  13.641  10.251 1.00 . A A . 302 HIS CB   1 1 
       15 13820 1 1 32 HIS CD2  C  -5.318  11.786  11.739 1.00 . A A . 302 HIS CD2  1 1 
       15 13821 1 1 32 HIS CE1  C  -4.612  13.051  13.384 1.00 . A A . 302 HIS CE1  1 1 
       15 13822 1 1 32 HIS CG   C  -5.650  13.064  11.440 1.00 . A A . 302 HIS CG   1 1 
       15 13823 1 1 32 HIS H    H  -8.334  11.744   9.662 1.00 . A A . 302 HIS H    1 1 
       15 13824 1 1 32 HIS HA   H  -8.134  14.165  11.331 1.00 . A A . 302 HIS HA   1 1 
       15 13825 1 1 32 HIS HB2  H  -6.103  13.039   9.392 1.00 . A A . 302 HIS HB2  1 1 
       15 13826 1 1 32 HIS HB3  H  -5.993  14.646  10.101 1.00 . A A . 302 HIS HB3  1 1 
       15 13827 1 1 32 HIS HD1  H  -5.283  14.805  12.571 1.00 . A A . 302 HIS HD1  1 1 
       15 13828 1 1 32 HIS HD2  H  -5.522  10.912  11.135 1.00 . A A . 302 HIS HD2  1 1 
       15 13829 1 1 32 HIS HE1  H  -4.162  13.377  14.310 1.00 . A A . 302 HIS HE1  1 1 
       15 13830 1 1 32 HIS HE2  H  -4.318  11.024  13.422 1.00 . A A . 302 HIS HE2  1 1 
       15 13831 1 1 32 HIS N    N  -8.439  12.327  10.443 1.00 . A A . 302 HIS N    1 1 
       15 13832 1 1 32 HIS ND1  N  -5.194  13.832  12.491 1.00 . A A . 302 HIS ND1  1 1 
       15 13833 1 1 32 HIS NE2  N  -4.675  11.807  12.952 1.00 . A A . 302 HIS NE2  1 1 
       15 13834 1 1 32 HIS O    O  -8.150  14.306   8.080 1.00 . A A . 302 HIS O    1 1 
       15 13835 1 1 33 PRO C    C  -9.336  17.498   8.136 1.00 . A A . 303 PRO C    1 1 
       15 13836 1 1 33 PRO CA   C -10.142  16.244   8.529 1.00 . A A . 303 PRO CA   1 1 
       15 13837 1 1 33 PRO CB   C -11.464  16.636   9.198 1.00 . A A . 303 PRO CB   1 1 
       15 13838 1 1 33 PRO CD   C -10.038  15.685  10.910 1.00 . A A . 303 PRO CD   1 1 
       15 13839 1 1 33 PRO CG   C -11.191  16.633  10.670 1.00 . A A . 303 PRO CG   1 1 
       15 13840 1 1 33 PRO HA   H -10.350  15.670   7.638 1.00 . A A . 303 PRO HA   1 1 
       15 13841 1 1 33 PRO HB2  H -11.765  17.616   8.847 1.00 . A A . 303 PRO HB2  1 1 
       15 13842 1 1 33 PRO HB3  H -12.223  15.911   8.951 1.00 . A A . 303 PRO HB3  1 1 
       15 13843 1 1 33 PRO HD2  H  -9.293  16.153  11.536 1.00 . A A . 303 PRO HD2  1 1 
       15 13844 1 1 33 PRO HD3  H -10.392  14.772  11.368 1.00 . A A . 303 PRO HD3  1 1 
       15 13845 1 1 33 PRO HG2  H -10.928  17.633  10.989 1.00 . A A . 303 PRO HG2  1 1 
       15 13846 1 1 33 PRO HG3  H -12.065  16.290  11.203 1.00 . A A . 303 PRO HG3  1 1 
       15 13847 1 1 33 PRO N    N  -9.487  15.411   9.554 1.00 . A A . 303 PRO N    1 1 
       15 13848 1 1 33 PRO O    O  -9.724  18.223   7.215 1.00 . A A . 303 PRO O    1 1 
       15 13849 1 1 34 GLU C    C  -6.224  18.574   7.603 1.00 . A A . 304 GLU C    1 1 
       15 13850 1 1 34 GLU CA   C  -7.361  18.900   8.585 1.00 . A A . 304 GLU CA   1 1 
       15 13851 1 1 34 GLU CB   C  -6.783  19.428   9.906 1.00 . A A . 304 GLU CB   1 1 
       15 13852 1 1 34 GLU CD   C  -7.196  20.669  12.070 1.00 . A A . 304 GLU CD   1 1 
       15 13853 1 1 34 GLU CG   C  -7.798  20.158  10.774 1.00 . A A . 304 GLU CG   1 1 
       15 13854 1 1 34 GLU H    H  -7.971  17.112   9.554 1.00 . A A . 304 GLU H    1 1 
       15 13855 1 1 34 GLU HA   H  -7.978  19.669   8.146 1.00 . A A . 304 GLU HA   1 1 
       15 13856 1 1 34 GLU HB2  H  -6.392  18.596  10.472 1.00 . A A . 304 GLU HB2  1 1 
       15 13857 1 1 34 GLU HB3  H  -5.976  20.111   9.683 1.00 . A A . 304 GLU HB3  1 1 
       15 13858 1 1 34 GLU HG2  H  -8.189  20.999  10.222 1.00 . A A . 304 GLU HG2  1 1 
       15 13859 1 1 34 GLU HG3  H  -8.604  19.479  11.013 1.00 . A A . 304 GLU HG3  1 1 
       15 13860 1 1 34 GLU N    N  -8.222  17.737   8.841 1.00 . A A . 304 GLU N    1 1 
       15 13861 1 1 34 GLU O    O  -5.360  19.421   7.342 1.00 . A A . 304 GLU O    1 1 
       15 13862 1 1 34 GLU OE1  O  -6.695  21.813  12.080 1.00 . A A . 304 GLU OE1  1 1 
       15 13863 1 1 34 GLU OE2  O  -7.226  19.926  13.073 1.00 . A A . 304 GLU OE2  1 1 
       15 13864 1 1 35 LYS C    C  -5.642  17.195   4.660 1.00 . A A . 305 LYS C    1 1 
       15 13865 1 1 35 LYS CA   C  -5.215  16.915   6.099 1.00 . A A . 305 LYS CA   1 1 
       15 13866 1 1 35 LYS CB   C  -4.918  15.422   6.273 1.00 . A A . 305 LYS CB   1 1 
       15 13867 1 1 35 LYS CD   C  -3.696  13.631   7.549 1.00 . A A . 305 LYS CD   1 1 
       15 13868 1 1 35 LYS CE   C  -2.840  13.308   8.767 1.00 . A A . 305 LYS CE   1 1 
       15 13869 1 1 35 LYS CG   C  -4.058  15.108   7.488 1.00 . A A . 305 LYS CG   1 1 
       15 13870 1 1 35 LYS H    H  -6.960  16.734   7.290 1.00 . A A . 305 LYS H    1 1 
       15 13871 1 1 35 LYS HA   H  -4.315  17.476   6.306 1.00 . A A . 305 LYS HA   1 1 
       15 13872 1 1 35 LYS HB2  H  -5.854  14.892   6.375 1.00 . A A . 305 LYS HB2  1 1 
       15 13873 1 1 35 LYS HB3  H  -4.405  15.065   5.393 1.00 . A A . 305 LYS HB3  1 1 
       15 13874 1 1 35 LYS HD2  H  -4.604  13.050   7.598 1.00 . A A . 305 LYS HD2  1 1 
       15 13875 1 1 35 LYS HD3  H  -3.148  13.369   6.656 1.00 . A A . 305 LYS HD3  1 1 
       15 13876 1 1 35 LYS HE2  H  -3.292  13.760   9.636 1.00 . A A . 305 LYS HE2  1 1 
       15 13877 1 1 35 LYS HE3  H  -2.810  12.236   8.894 1.00 . A A . 305 LYS HE3  1 1 
       15 13878 1 1 35 LYS HG2  H  -3.150  15.688   7.434 1.00 . A A . 305 LYS HG2  1 1 
       15 13879 1 1 35 LYS HG3  H  -4.604  15.373   8.382 1.00 . A A . 305 LYS HG3  1 1 
       15 13880 1 1 35 LYS HZ1  H  -1.454  14.851   8.500 1.00 . A A . 305 LYS HZ1  1 1 
       15 13881 1 1 35 LYS HZ2  H  -0.987  13.383   7.802 1.00 . A A . 305 LYS HZ2  1 1 
       15 13882 1 1 35 LYS HZ3  H  -0.894  13.588   9.478 1.00 . A A . 305 LYS HZ3  1 1 
       15 13883 1 1 35 LYS N    N  -6.240  17.353   7.050 1.00 . A A . 305 LYS N    1 1 
       15 13884 1 1 35 LYS NZ   N  -1.446  13.818   8.627 1.00 . A A . 305 LYS NZ   1 1 
       15 13885 1 1 35 LYS O    O  -6.799  16.975   4.292 1.00 . A A . 305 LYS O    1 1 
       15 13886 1 1 36 GLU C    C  -4.755  16.771   1.552 1.00 . A A . 306 GLU C    1 1 
       15 13887 1 1 36 GLU CA   C  -4.927  18.008   2.444 1.00 . A A . 306 GLU CA   1 1 
       15 13888 1 1 36 GLU CB   C  -3.974  19.129   1.991 1.00 . A A . 306 GLU CB   1 1 
       15 13889 1 1 36 GLU CD   C  -5.466  21.177   1.804 1.00 . A A . 306 GLU CD   1 1 
       15 13890 1 1 36 GLU CG   C  -4.320  20.509   2.545 1.00 . A A . 306 GLU CG   1 1 
       15 13891 1 1 36 GLU H    H  -3.794  17.833   4.228 1.00 . A A . 306 GLU H    1 1 
       15 13892 1 1 36 GLU HA   H  -5.945  18.358   2.356 1.00 . A A . 306 GLU HA   1 1 
       15 13893 1 1 36 GLU HB2  H  -2.973  18.880   2.309 1.00 . A A . 306 GLU HB2  1 1 
       15 13894 1 1 36 GLU HB3  H  -3.995  19.184   0.913 1.00 . A A . 306 GLU HB3  1 1 
       15 13895 1 1 36 GLU HG2  H  -4.599  20.406   3.583 1.00 . A A . 306 GLU HG2  1 1 
       15 13896 1 1 36 GLU HG3  H  -3.447  21.140   2.471 1.00 . A A . 306 GLU HG3  1 1 
       15 13897 1 1 36 GLU N    N  -4.688  17.682   3.857 1.00 . A A . 306 GLU N    1 1 
       15 13898 1 1 36 GLU O    O  -4.254  15.737   2.005 1.00 . A A . 306 GLU O    1 1 
       15 13899 1 1 36 GLU OE1  O  -6.631  20.975   2.207 1.00 . A A . 306 GLU OE1  1 1 
       15 13900 1 1 36 GLU OE2  O  -5.197  21.902   0.823 1.00 . A A . 306 GLU OE2  1 1 
       15 13901 1 1 37 ILE C    C  -3.630  15.493  -1.127 1.00 . A A . 307 ILE C    1 1 
       15 13902 1 1 37 ILE CA   C  -5.079  15.788  -0.698 1.00 . A A . 307 ILE CA   1 1 
       15 13903 1 1 37 ILE CB   C  -5.958  16.041  -1.963 1.00 . A A . 307 ILE CB   1 1 
       15 13904 1 1 37 ILE CD1  C  -4.716  17.531  -3.635 1.00 . A A . 307 ILE CD1  1 1 
       15 13905 1 1 37 ILE CG1  C  -5.766  17.457  -2.546 1.00 . A A . 307 ILE CG1  1 1 
       15 13906 1 1 37 ILE CG2  C  -7.426  15.803  -1.640 1.00 . A A . 307 ILE CG2  1 1 
       15 13907 1 1 37 ILE H    H  -5.551  17.747  -0.011 1.00 . A A . 307 ILE H    1 1 
       15 13908 1 1 37 ILE HA   H  -5.464  14.905  -0.210 1.00 . A A . 307 ILE HA   1 1 
       15 13909 1 1 37 ILE HB   H  -5.669  15.316  -2.712 1.00 . A A . 307 ILE HB   1 1 
       15 13910 1 1 37 ILE HD11 H  -3.798  17.086  -3.281 1.00 . A A . 307 ILE HD11 1 1 
       15 13911 1 1 37 ILE HD12 H  -4.540  18.564  -3.896 1.00 . A A . 307 ILE HD12 1 1 
       15 13912 1 1 37 ILE HD13 H  -5.063  16.994  -4.506 1.00 . A A . 307 ILE HD13 1 1 
       15 13913 1 1 37 ILE HG12 H  -6.701  17.796  -2.964 1.00 . A A . 307 ILE HG12 1 1 
       15 13914 1 1 37 ILE HG13 H  -5.469  18.127  -1.752 1.00 . A A . 307 ILE HG13 1 1 
       15 13915 1 1 37 ILE HG21 H  -8.023  15.982  -2.522 1.00 . A A . 307 ILE HG21 1 1 
       15 13916 1 1 37 ILE HG22 H  -7.735  16.476  -0.853 1.00 . A A . 307 ILE HG22 1 1 
       15 13917 1 1 37 ILE HG23 H  -7.562  14.783  -1.313 1.00 . A A . 307 ILE HG23 1 1 
       15 13918 1 1 37 ILE N    N  -5.171  16.892   0.279 1.00 . A A . 307 ILE N    1 1 
       15 13919 1 1 37 ILE O    O  -3.323  14.373  -1.540 1.00 . A A . 307 ILE O    1 1 
       15 13920 1 1 38 GLU C    C  -0.550  15.549  -0.337 1.00 . A A . 308 GLU C    1 1 
       15 13921 1 1 38 GLU CA   C  -1.331  16.361  -1.380 1.00 . A A . 308 GLU CA   1 1 
       15 13922 1 1 38 GLU CB   C  -0.682  17.740  -1.549 1.00 . A A . 308 GLU CB   1 1 
       15 13923 1 1 38 GLU CD   C  -0.412  19.808  -2.975 1.00 . A A . 308 GLU CD   1 1 
       15 13924 1 1 38 GLU CG   C  -1.132  18.486  -2.796 1.00 . A A . 308 GLU CG   1 1 
       15 13925 1 1 38 GLU H    H  -3.064  17.363  -0.664 1.00 . A A . 308 GLU H    1 1 
       15 13926 1 1 38 GLU HA   H  -1.290  15.838  -2.324 1.00 . A A . 308 GLU HA   1 1 
       15 13927 1 1 38 GLU HB2  H  -0.924  18.345  -0.689 1.00 . A A . 308 GLU HB2  1 1 
       15 13928 1 1 38 GLU HB3  H   0.390  17.614  -1.598 1.00 . A A . 308 GLU HB3  1 1 
       15 13929 1 1 38 GLU HG2  H  -0.938  17.869  -3.661 1.00 . A A . 308 GLU HG2  1 1 
       15 13930 1 1 38 GLU HG3  H  -2.192  18.677  -2.722 1.00 . A A . 308 GLU HG3  1 1 
       15 13931 1 1 38 GLU N    N  -2.750  16.501  -1.009 1.00 . A A . 308 GLU N    1 1 
       15 13932 1 1 38 GLU O    O   0.371  14.802  -0.686 1.00 . A A . 308 GLU O    1 1 
       15 13933 1 1 38 GLU OE1  O  -0.918  20.833  -2.471 1.00 . A A . 308 GLU OE1  1 1 
       15 13934 1 1 38 GLU OE2  O   0.658  19.820  -3.620 1.00 . A A . 308 GLU OE2  1 1 
       15 13935 1 1 39 GLN C    C  -0.805  13.549   2.183 1.00 . A A . 309 GLN C    1 1 
       15 13936 1 1 39 GLN CA   C  -0.294  14.990   2.051 1.00 . A A . 309 GLN CA   1 1 
       15 13937 1 1 39 GLN CB   C  -0.524  15.742   3.367 1.00 . A A . 309 GLN CB   1 1 
       15 13938 1 1 39 GLN CD   C   0.029  17.751   4.798 1.00 . A A . 309 GLN CD   1 1 
       15 13939 1 1 39 GLN CG   C   0.282  17.027   3.491 1.00 . A A . 309 GLN CG   1 1 
       15 13940 1 1 39 GLN H    H  -1.684  16.304   1.133 1.00 . A A . 309 GLN H    1 1 
       15 13941 1 1 39 GLN HA   H   0.766  14.961   1.850 1.00 . A A . 309 GLN HA   1 1 
       15 13942 1 1 39 GLN HB2  H  -1.571  15.991   3.446 1.00 . A A . 309 GLN HB2  1 1 
       15 13943 1 1 39 GLN HB3  H  -0.255  15.094   4.189 1.00 . A A . 309 GLN HB3  1 1 
       15 13944 1 1 39 GLN HE21 H   1.505  16.746   5.670 1.00 . A A . 309 GLN HE21 1 1 
       15 13945 1 1 39 GLN HE22 H   0.673  17.879   6.675 1.00 . A A . 309 GLN HE22 1 1 
       15 13946 1 1 39 GLN HG2  H   1.332  16.785   3.430 1.00 . A A . 309 GLN HG2  1 1 
       15 13947 1 1 39 GLN HG3  H   0.017  17.683   2.674 1.00 . A A . 309 GLN HG3  1 1 
       15 13948 1 1 39 GLN N    N  -0.939  15.698   0.937 1.00 . A A . 309 GLN N    1 1 
       15 13949 1 1 39 GLN NE2  N   0.815  17.426   5.817 1.00 . A A . 309 GLN NE2  1 1 
       15 13950 1 1 39 GLN O    O  -0.117  12.694   2.746 1.00 . A A . 309 GLN O    1 1 
       15 13951 1 1 39 GLN OE1  O  -0.864  18.594   4.890 1.00 . A A . 309 GLN OE1  1 1 
       15 13952 1 1 40 LEU C    C  -2.039  11.013   0.650 1.00 . A A . 310 LEU C    1 1 
       15 13953 1 1 40 LEU CA   C  -2.628  11.960   1.703 1.00 . A A . 310 LEU CA   1 1 
       15 13954 1 1 40 LEU CB   C  -4.146  12.072   1.517 1.00 . A A . 310 LEU CB   1 1 
       15 13955 1 1 40 LEU CD1  C  -6.160  13.345   2.308 1.00 . A A . 310 LEU CD1  1 1 
       15 13956 1 1 40 LEU CD2  C  -5.309  11.422   3.653 1.00 . A A . 310 LEU CD2  1 1 
       15 13957 1 1 40 LEU CG   C  -4.920  12.580   2.741 1.00 . A A . 310 LEU CG   1 1 
       15 13958 1 1 40 LEU H    H  -2.499  14.021   1.215 1.00 . A A . 310 LEU H    1 1 
       15 13959 1 1 40 LEU HA   H  -2.431  11.548   2.681 1.00 . A A . 310 LEU HA   1 1 
       15 13960 1 1 40 LEU HB2  H  -4.337  12.744   0.693 1.00 . A A . 310 LEU HB2  1 1 
       15 13961 1 1 40 LEU HB3  H  -4.529  11.097   1.257 1.00 . A A . 310 LEU HB3  1 1 
       15 13962 1 1 40 LEU HD11 H  -6.648  12.813   1.506 1.00 . A A . 310 LEU HD11 1 1 
       15 13963 1 1 40 LEU HD12 H  -5.876  14.329   1.971 1.00 . A A . 310 LEU HD12 1 1 
       15 13964 1 1 40 LEU HD13 H  -6.838  13.434   3.145 1.00 . A A . 310 LEU HD13 1 1 
       15 13965 1 1 40 LEU HD21 H  -5.922  10.722   3.106 1.00 . A A . 310 LEU HD21 1 1 
       15 13966 1 1 40 LEU HD22 H  -5.864  11.801   4.499 1.00 . A A . 310 LEU HD22 1 1 
       15 13967 1 1 40 LEU HD23 H  -4.416  10.923   4.002 1.00 . A A . 310 LEU HD23 1 1 
       15 13968 1 1 40 LEU HG   H  -4.291  13.254   3.303 1.00 . A A . 310 LEU HG   1 1 
       15 13969 1 1 40 LEU N    N  -2.011  13.292   1.652 1.00 . A A . 310 LEU N    1 1 
       15 13970 1 1 40 LEU O    O  -1.872   9.819   0.915 1.00 . A A . 310 LEU O    1 1 
       15 13971 1 1 41 ILE C    C   0.386  10.624  -1.462 1.00 . A A . 311 ILE C    1 1 
       15 13972 1 1 41 ILE CA   C  -1.141  10.760  -1.636 1.00 . A A . 311 ILE CA   1 1 
       15 13973 1 1 41 ILE CB   C  -1.459  11.364  -3.044 1.00 . A A . 311 ILE CB   1 1 
       15 13974 1 1 41 ILE CD1  C  -3.247  12.849  -4.147 1.00 . A A . 311 ILE CD1  1 1 
       15 13975 1 1 41 ILE CG1  C  -2.954  11.724  -3.168 1.00 . A A . 311 ILE CG1  1 1 
       15 13976 1 1 41 ILE CG2  C  -1.067  10.379  -4.156 1.00 . A A . 311 ILE CG2  1 1 
       15 13977 1 1 41 ILE H    H  -1.891  12.509  -0.681 1.00 . A A . 311 ILE H    1 1 
       15 13978 1 1 41 ILE HA   H  -1.578   9.771  -1.589 1.00 . A A . 311 ILE HA   1 1 
       15 13979 1 1 41 ILE HB   H  -0.868  12.259  -3.167 1.00 . A A . 311 ILE HB   1 1 
       15 13980 1 1 41 ILE HD11 H  -2.902  12.568  -5.132 1.00 . A A . 311 ILE HD11 1 1 
       15 13981 1 1 41 ILE HD12 H  -2.735  13.745  -3.830 1.00 . A A . 311 ILE HD12 1 1 
       15 13982 1 1 41 ILE HD13 H  -4.310  13.033  -4.177 1.00 . A A . 311 ILE HD13 1 1 
       15 13983 1 1 41 ILE HG12 H  -3.499  10.853  -3.497 1.00 . A A . 311 ILE HG12 1 1 
       15 13984 1 1 41 ILE HG13 H  -3.323  12.025  -2.198 1.00 . A A . 311 ILE HG13 1 1 
       15 13985 1 1 41 ILE HG21 H  -0.009  10.172  -4.097 1.00 . A A . 311 ILE HG21 1 1 
       15 13986 1 1 41 ILE HG22 H  -1.296  10.813  -5.118 1.00 . A A . 311 ILE HG22 1 1 
       15 13987 1 1 41 ILE HG23 H  -1.621   9.460  -4.034 1.00 . A A . 311 ILE HG23 1 1 
       15 13988 1 1 41 ILE N    N  -1.725  11.554  -0.538 1.00 . A A . 311 ILE N    1 1 
       15 13989 1 1 41 ILE O    O   0.988   9.679  -1.978 1.00 . A A . 311 ILE O    1 1 
       15 13990 1 1 42 GLU C    C   2.819  10.584   0.638 1.00 . A A . 312 GLU C    1 1 
       15 13991 1 1 42 GLU CA   C   2.443  11.568  -0.482 1.00 . A A . 312 GLU CA   1 1 
       15 13992 1 1 42 GLU CB   C   2.917  12.982  -0.124 1.00 . A A . 312 GLU CB   1 1 
       15 13993 1 1 42 GLU CD   C   4.788  14.683  -0.177 1.00 . A A . 312 GLU CD   1 1 
       15 13994 1 1 42 GLU CG   C   4.349  13.281  -0.552 1.00 . A A . 312 GLU CG   1 1 
       15 13995 1 1 42 GLU H    H   0.453  12.299  -0.354 1.00 . A A . 312 GLU H    1 1 
       15 13996 1 1 42 GLU HA   H   2.931  11.255  -1.393 1.00 . A A . 312 GLU HA   1 1 
       15 13997 1 1 42 GLU HB2  H   2.266  13.698  -0.602 1.00 . A A . 312 GLU HB2  1 1 
       15 13998 1 1 42 GLU HB3  H   2.852  13.110   0.947 1.00 . A A . 312 GLU HB3  1 1 
       15 13999 1 1 42 GLU HG2  H   5.010  12.574  -0.073 1.00 . A A . 312 GLU HG2  1 1 
       15 14000 1 1 42 GLU HG3  H   4.421  13.171  -1.624 1.00 . A A . 312 GLU HG3  1 1 
       15 14001 1 1 42 GLU N    N   0.994  11.573  -0.731 1.00 . A A . 312 GLU N    1 1 
       15 14002 1 1 42 GLU O    O   3.851   9.910   0.557 1.00 . A A . 312 GLU O    1 1 
       15 14003 1 1 42 GLU OE1  O   5.332  14.858   0.934 1.00 . A A . 312 GLU OE1  1 1 
       15 14004 1 1 42 GLU OE2  O   4.591  15.606  -0.995 1.00 . A A . 312 GLU OE2  1 1 
       15 14005 1 1 43 LEU C    C   1.728   8.176   2.523 1.00 . A A . 313 LEU C    1 1 
       15 14006 1 1 43 LEU CA   C   2.197   9.607   2.814 1.00 . A A . 313 LEU CA   1 1 
       15 14007 1 1 43 LEU CB   C   1.488  10.140   4.068 1.00 . A A . 313 LEU CB   1 1 
       15 14008 1 1 43 LEU CD1  C   1.056  12.149   5.509 1.00 . A A . 313 LEU CD1  1 1 
       15 14009 1 1 43 LEU CD2  C   3.297  11.052   5.573 1.00 . A A . 313 LEU CD2  1 1 
       15 14010 1 1 43 LEU CG   C   2.100  11.403   4.694 1.00 . A A . 313 LEU CG   1 1 
       15 14011 1 1 43 LEU H    H   1.163  11.065   1.667 1.00 . A A . 313 LEU H    1 1 
       15 14012 1 1 43 LEU HA   H   3.260   9.586   3.001 1.00 . A A . 313 LEU HA   1 1 
       15 14013 1 1 43 LEU HB2  H   0.462  10.356   3.808 1.00 . A A . 313 LEU HB2  1 1 
       15 14014 1 1 43 LEU HB3  H   1.493   9.360   4.814 1.00 . A A . 313 LEU HB3  1 1 
       15 14015 1 1 43 LEU HD11 H   0.693  11.510   6.301 1.00 . A A . 313 LEU HD11 1 1 
       15 14016 1 1 43 LEU HD12 H   0.233  12.430   4.870 1.00 . A A . 313 LEU HD12 1 1 
       15 14017 1 1 43 LEU HD13 H   1.498  13.036   5.937 1.00 . A A . 313 LEU HD13 1 1 
       15 14018 1 1 43 LEU HD21 H   4.053  10.565   4.975 1.00 . A A . 313 LEU HD21 1 1 
       15 14019 1 1 43 LEU HD22 H   2.981  10.387   6.363 1.00 . A A . 313 LEU HD22 1 1 
       15 14020 1 1 43 LEU HD23 H   3.704  11.955   6.005 1.00 . A A . 313 LEU HD23 1 1 
       15 14021 1 1 43 LEU HG   H   2.442  12.059   3.907 1.00 . A A . 313 LEU HG   1 1 
       15 14022 1 1 43 LEU N    N   1.966  10.504   1.673 1.00 . A A . 313 LEU N    1 1 
       15 14023 1 1 43 LEU O    O   2.233   7.225   3.125 1.00 . A A . 313 LEU O    1 1 
       15 14024 1 1 44 ALA C    C   1.199   5.949   0.305 1.00 . A A . 314 ALA C    1 1 
       15 14025 1 1 44 ALA CA   C   0.232   6.718   1.212 1.00 . A A . 314 ALA CA   1 1 
       15 14026 1 1 44 ALA CB   C  -1.119   6.879   0.529 1.00 . A A . 314 ALA CB   1 1 
       15 14027 1 1 44 ALA H    H   0.417   8.833   1.150 1.00 . A A . 314 ALA H    1 1 
       15 14028 1 1 44 ALA HA   H   0.081   6.150   2.119 1.00 . A A . 314 ALA HA   1 1 
       15 14029 1 1 44 ALA HB1  H  -0.992   7.426  -0.394 1.00 . A A . 314 ALA HB1  1 1 
       15 14030 1 1 44 ALA HB2  H  -1.789   7.422   1.179 1.00 . A A . 314 ALA HB2  1 1 
       15 14031 1 1 44 ALA HB3  H  -1.533   5.905   0.316 1.00 . A A . 314 ALA HB3  1 1 
       15 14032 1 1 44 ALA N    N   0.770   8.032   1.592 1.00 . A A . 314 ALA N    1 1 
       15 14033 1 1 44 ALA O    O   1.377   4.739   0.464 1.00 . A A . 314 ALA O    1 1 
       15 14034 1 1 45 ASN C    C   4.166   5.873  -0.925 1.00 . A A . 315 ASN C    1 1 
       15 14035 1 1 45 ASN CA   C   2.792   6.077  -1.572 1.00 . A A . 315 ASN CA   1 1 
       15 14036 1 1 45 ASN CB   C   2.929   6.956  -2.817 1.00 . A A . 315 ASN CB   1 1 
       15 14037 1 1 45 ASN CG   C   1.799   6.743  -3.805 1.00 . A A . 315 ASN CG   1 1 
       15 14038 1 1 45 ASN H    H   1.643   7.631  -0.697 1.00 . A A . 315 ASN H    1 1 
       15 14039 1 1 45 ASN HA   H   2.406   5.113  -1.870 1.00 . A A . 315 ASN HA   1 1 
       15 14040 1 1 45 ASN HB2  H   2.928   7.994  -2.518 1.00 . A A . 315 ASN HB2  1 1 
       15 14041 1 1 45 ASN HB3  H   3.864   6.730  -3.308 1.00 . A A . 315 ASN HB3  1 1 
       15 14042 1 1 45 ASN HD21 H   0.717   8.152  -2.914 1.00 . A A . 315 ASN HD21 1 1 
       15 14043 1 1 45 ASN HD22 H  -0.023   7.384  -4.273 1.00 . A A . 315 ASN HD22 1 1 
       15 14044 1 1 45 ASN N    N   1.830   6.671  -0.635 1.00 . A A . 315 ASN N    1 1 
       15 14045 1 1 45 ASN ND2  N   0.722   7.503  -3.649 1.00 . A A . 315 ASN ND2  1 1 
       15 14046 1 1 45 ASN O    O   4.916   4.978  -1.323 1.00 . A A . 315 ASN O    1 1 
       15 14047 1 1 45 ASN OD1  O   1.893   5.902  -4.700 1.00 . A A . 315 ASN OD1  1 1 
       15 14048 1 1 46 TYR C    C   5.741   5.512   1.863 1.00 . A A . 316 TYR C    1 1 
       15 14049 1 1 46 TYR CA   C   5.758   6.627   0.803 1.00 . A A . 316 TYR CA   1 1 
       15 14050 1 1 46 TYR CB   C   6.071   7.976   1.462 1.00 . A A . 316 TYR CB   1 1 
       15 14051 1 1 46 TYR CD1  C   8.192   7.840   2.830 1.00 . A A . 316 TYR CD1  1 1 
       15 14052 1 1 46 TYR CD2  C   8.303   8.865   0.681 1.00 . A A . 316 TYR CD2  1 1 
       15 14053 1 1 46 TYR CE1  C   9.542   8.073   3.016 1.00 . A A . 316 TYR CE1  1 1 
       15 14054 1 1 46 TYR CE2  C   9.654   9.100   0.859 1.00 . A A . 316 TYR CE2  1 1 
       15 14055 1 1 46 TYR CG   C   7.550   8.232   1.662 1.00 . A A . 316 TYR CG   1 1 
       15 14056 1 1 46 TYR CZ   C  10.267   8.703   2.027 1.00 . A A . 316 TYR CZ   1 1 
       15 14057 1 1 46 TYR H    H   3.835   7.397   0.338 1.00 . A A . 316 TYR H    1 1 
       15 14058 1 1 46 TYR HA   H   6.529   6.405   0.081 1.00 . A A . 316 TYR HA   1 1 
       15 14059 1 1 46 TYR HB2  H   5.680   8.769   0.844 1.00 . A A . 316 TYR HB2  1 1 
       15 14060 1 1 46 TYR HB3  H   5.594   8.013   2.430 1.00 . A A . 316 TYR HB3  1 1 
       15 14061 1 1 46 TYR HD1  H   7.620   7.347   3.602 1.00 . A A . 316 TYR HD1  1 1 
       15 14062 1 1 46 TYR HD2  H   7.819   9.176  -0.233 1.00 . A A . 316 TYR HD2  1 1 
       15 14063 1 1 46 TYR HE1  H  10.022   7.760   3.931 1.00 . A A . 316 TYR HE1  1 1 
       15 14064 1 1 46 TYR HE2  H  10.221   9.595   0.084 1.00 . A A . 316 TYR HE2  1 1 
       15 14065 1 1 46 TYR HH   H  11.822   9.831   1.934 1.00 . A A . 316 TYR HH   1 1 
       15 14066 1 1 46 TYR N    N   4.480   6.706   0.081 1.00 . A A . 316 TYR N    1 1 
       15 14067 1 1 46 TYR O    O   6.799   5.009   2.251 1.00 . A A . 316 TYR O    1 1 
       15 14068 1 1 46 TYR OH   O  11.611   8.936   2.208 1.00 . A A . 316 TYR OH   1 1 
       15 14069 1 1 47 GLN C    C   4.380   2.680   2.698 1.00 . A A . 317 GLN C    1 1 
       15 14070 1 1 47 GLN CA   C   4.364   4.078   3.325 1.00 . A A . 317 GLN CA   1 1 
       15 14071 1 1 47 GLN CB   C   3.059   4.284   4.095 1.00 . A A . 317 GLN CB   1 1 
       15 14072 1 1 47 GLN CD   C   1.849   5.528   5.929 1.00 . A A . 317 GLN CD   1 1 
       15 14073 1 1 47 GLN CG   C   3.178   5.269   5.245 1.00 . A A . 317 GLN CG   1 1 
       15 14074 1 1 47 GLN H    H   3.735   5.580   1.962 1.00 . A A . 317 GLN H    1 1 
       15 14075 1 1 47 GLN HA   H   5.190   4.153   4.016 1.00 . A A . 317 GLN HA   1 1 
       15 14076 1 1 47 GLN HB2  H   2.306   4.649   3.412 1.00 . A A . 317 GLN HB2  1 1 
       15 14077 1 1 47 GLN HB3  H   2.738   3.334   4.496 1.00 . A A . 317 GLN HB3  1 1 
       15 14078 1 1 47 GLN HE21 H   2.158   3.999   7.163 1.00 . A A . 317 GLN HE21 1 1 
       15 14079 1 1 47 GLN HE22 H   0.676   4.857   7.388 1.00 . A A . 317 GLN HE22 1 1 
       15 14080 1 1 47 GLN HG2  H   3.869   4.873   5.974 1.00 . A A . 317 GLN HG2  1 1 
       15 14081 1 1 47 GLN HG3  H   3.557   6.206   4.862 1.00 . A A . 317 GLN HG3  1 1 
       15 14082 1 1 47 GLN N    N   4.534   5.134   2.315 1.00 . A A . 317 GLN N    1 1 
       15 14083 1 1 47 GLN NE2  N   1.529   4.712   6.927 1.00 . A A . 317 GLN NE2  1 1 
       15 14084 1 1 47 GLN O    O   4.905   1.737   3.297 1.00 . A A . 317 GLN O    1 1 
       15 14085 1 1 47 GLN OE1  O   1.117   6.447   5.562 1.00 . A A . 317 GLN OE1  1 1 
       15 14086 1 1 48 VAL C    C   5.066   1.004   0.012 1.00 . A A . 318 VAL C    1 1 
       15 14087 1 1 48 VAL CA   C   3.750   1.270   0.773 1.00 . A A . 318 VAL CA   1 1 
       15 14088 1 1 48 VAL CB   C   2.544   1.201  -0.219 1.00 . A A . 318 VAL CB   1 1 
       15 14089 1 1 48 VAL CG1  C   2.333  -0.217  -0.750 1.00 . A A . 318 VAL CG1  1 1 
       15 14090 1 1 48 VAL CG2  C   1.257   1.697   0.433 1.00 . A A . 318 VAL CG2  1 1 
       15 14091 1 1 48 VAL H    H   3.399   3.348   1.077 1.00 . A A . 318 VAL H    1 1 
       15 14092 1 1 48 VAL HA   H   3.621   0.491   1.512 1.00 . A A . 318 VAL HA   1 1 
       15 14093 1 1 48 VAL HB   H   2.762   1.844  -1.060 1.00 . A A . 318 VAL HB   1 1 
       15 14094 1 1 48 VAL HG11 H   1.493  -0.226  -1.430 1.00 . A A . 318 VAL HG11 1 1 
       15 14095 1 1 48 VAL HG12 H   2.134  -0.884   0.075 1.00 . A A . 318 VAL HG12 1 1 
       15 14096 1 1 48 VAL HG13 H   3.221  -0.543  -1.271 1.00 . A A . 318 VAL HG13 1 1 
       15 14097 1 1 48 VAL HG21 H   1.385   2.723   0.749 1.00 . A A . 318 VAL HG21 1 1 
       15 14098 1 1 48 VAL HG22 H   1.027   1.083   1.292 1.00 . A A . 318 VAL HG22 1 1 
       15 14099 1 1 48 VAL HG23 H   0.446   1.639  -0.278 1.00 . A A . 318 VAL HG23 1 1 
       15 14100 1 1 48 VAL N    N   3.803   2.557   1.492 1.00 . A A . 318 VAL N    1 1 
       15 14101 1 1 48 VAL O    O   5.370  -0.145  -0.320 1.00 . A A . 318 VAL O    1 1 
       15 14102 1 1 49 LEU C    C   8.263   1.597  -0.013 1.00 . A A . 319 LEU C    1 1 
       15 14103 1 1 49 LEU CA   C   7.116   1.965  -0.964 1.00 . A A . 319 LEU CA   1 1 
       15 14104 1 1 49 LEU CB   C   7.433   3.287  -1.681 1.00 . A A . 319 LEU CB   1 1 
       15 14105 1 1 49 LEU CD1  C   7.557   2.860  -4.164 1.00 . A A . 319 LEU CD1  1 1 
       15 14106 1 1 49 LEU CD2  C   9.147   4.464  -3.087 1.00 . A A . 319 LEU CD2  1 1 
       15 14107 1 1 49 LEU CG   C   8.355   3.178  -2.905 1.00 . A A . 319 LEU CG   1 1 
       15 14108 1 1 49 LEU H    H   5.531   2.958   0.040 1.00 . A A . 319 LEU H    1 1 
       15 14109 1 1 49 LEU HA   H   7.016   1.183  -1.702 1.00 . A A . 319 LEU HA   1 1 
       15 14110 1 1 49 LEU HB2  H   6.500   3.727  -2.000 1.00 . A A . 319 LEU HB2  1 1 
       15 14111 1 1 49 LEU HB3  H   7.897   3.951  -0.969 1.00 . A A . 319 LEU HB3  1 1 
       15 14112 1 1 49 LEU HD11 H   8.227   2.793  -5.008 1.00 . A A . 319 LEU HD11 1 1 
       15 14113 1 1 49 LEU HD12 H   6.834   3.643  -4.340 1.00 . A A . 319 LEU HD12 1 1 
       15 14114 1 1 49 LEU HD13 H   7.043   1.919  -4.036 1.00 . A A . 319 LEU HD13 1 1 
       15 14115 1 1 49 LEU HD21 H   9.760   4.637  -2.214 1.00 . A A . 319 LEU HD21 1 1 
       15 14116 1 1 49 LEU HD22 H   8.465   5.292  -3.216 1.00 . A A . 319 LEU HD22 1 1 
       15 14117 1 1 49 LEU HD23 H   9.778   4.378  -3.959 1.00 . A A . 319 LEU HD23 1 1 
       15 14118 1 1 49 LEU HG   H   9.058   2.373  -2.746 1.00 . A A . 319 LEU HG   1 1 
       15 14119 1 1 49 LEU N    N   5.835   2.073  -0.250 1.00 . A A . 319 LEU N    1 1 
       15 14120 1 1 49 LEU O    O   9.167   0.844  -0.387 1.00 . A A . 319 LEU O    1 1 
       15 14121 1 1 50 SER C    C   9.026   0.541   2.953 1.00 . A A . 320 SER C    1 1 
       15 14122 1 1 50 SER CA   C   9.243   1.880   2.234 1.00 . A A . 320 SER CA   1 1 
       15 14123 1 1 50 SER CB   C   9.269   3.021   3.255 1.00 . A A . 320 SER CB   1 1 
       15 14124 1 1 50 SER H    H   7.465   2.730   1.439 1.00 . A A . 320 SER H    1 1 
       15 14125 1 1 50 SER HA   H  10.197   1.846   1.730 1.00 . A A . 320 SER HA   1 1 
       15 14126 1 1 50 SER HB2  H   9.982   2.788   4.032 1.00 . A A . 320 SER HB2  1 1 
       15 14127 1 1 50 SER HB3  H   9.561   3.936   2.761 1.00 . A A . 320 SER HB3  1 1 
       15 14128 1 1 50 SER HG   H   8.105   3.482   4.763 1.00 . A A . 320 SER HG   1 1 
       15 14129 1 1 50 SER N    N   8.214   2.138   1.215 1.00 . A A . 320 SER N    1 1 
       15 14130 1 1 50 SER O    O   9.987  -0.080   3.414 1.00 . A A . 320 SER O    1 1 
       15 14131 1 1 50 SER OG   O   7.995   3.210   3.849 1.00 . A A . 320 SER OG   1 1 
       15 14132 1 1 51 GLN C    C   7.569  -2.361   2.776 1.00 . A A . 321 GLN C    1 1 
       15 14133 1 1 51 GLN CA   C   7.399  -1.153   3.705 1.00 . A A . 321 GLN CA   1 1 
       15 14134 1 1 51 GLN CB   C   5.956  -1.096   4.217 1.00 . A A . 321 GLN CB   1 1 
       15 14135 1 1 51 GLN CD   C   4.344  -0.211   5.951 1.00 . A A . 321 GLN CD   1 1 
       15 14136 1 1 51 GLN CG   C   5.781  -0.246   5.466 1.00 . A A . 321 GLN CG   1 1 
       15 14137 1 1 51 GLN H    H   7.046   0.655   2.649 1.00 . A A . 321 GLN H    1 1 
       15 14138 1 1 51 GLN HA   H   8.060  -1.277   4.550 1.00 . A A . 321 GLN HA   1 1 
       15 14139 1 1 51 GLN HB2  H   5.328  -0.687   3.440 1.00 . A A . 321 GLN HB2  1 1 
       15 14140 1 1 51 GLN HB3  H   5.626  -2.099   4.442 1.00 . A A . 321 GLN HB3  1 1 
       15 14141 1 1 51 GLN HE21 H   4.666  -1.805   7.094 1.00 . A A . 321 GLN HE21 1 1 
       15 14142 1 1 51 GLN HE22 H   3.067  -1.152   7.149 1.00 . A A . 321 GLN HE22 1 1 
       15 14143 1 1 51 GLN HG2  H   6.400  -0.652   6.253 1.00 . A A . 321 GLN HG2  1 1 
       15 14144 1 1 51 GLN HG3  H   6.097   0.764   5.246 1.00 . A A . 321 GLN HG3  1 1 
       15 14145 1 1 51 GLN N    N   7.758   0.108   3.042 1.00 . A A . 321 GLN N    1 1 
       15 14146 1 1 51 GLN NE2  N   3.991  -1.151   6.818 1.00 . A A . 321 GLN NE2  1 1 
       15 14147 1 1 51 GLN O    O   7.929  -3.451   3.231 1.00 . A A . 321 GLN O    1 1 
       15 14148 1 1 51 GLN OE1  O   3.563   0.651   5.550 1.00 . A A . 321 GLN OE1  1 1 
       15 14149 1 1 52 GLN C    C   8.834  -3.251  -0.139 1.00 . A A . 322 GLN C    1 1 
       15 14150 1 1 52 GLN CA   C   7.427  -3.221   0.476 1.00 . A A . 322 GLN CA   1 1 
       15 14151 1 1 52 GLN CB   C   6.366  -3.034  -0.623 1.00 . A A . 322 GLN CB   1 1 
       15 14152 1 1 52 GLN CD   C   4.889  -5.093  -0.434 1.00 . A A . 322 GLN CD   1 1 
       15 14153 1 1 52 GLN CG   C   5.900  -4.333  -1.277 1.00 . A A . 322 GLN CG   1 1 
       15 14154 1 1 52 GLN H    H   7.029  -1.263   1.186 1.00 . A A . 322 GLN H    1 1 
       15 14155 1 1 52 GLN HA   H   7.249  -4.161   0.976 1.00 . A A . 322 GLN HA   1 1 
       15 14156 1 1 52 GLN HB2  H   5.505  -2.547  -0.191 1.00 . A A . 322 GLN HB2  1 1 
       15 14157 1 1 52 GLN HB3  H   6.777  -2.397  -1.394 1.00 . A A . 322 GLN HB3  1 1 
       15 14158 1 1 52 GLN HE21 H   3.391  -4.118  -1.308 1.00 . A A . 322 GLN HE21 1 1 
       15 14159 1 1 52 GLN HE22 H   2.936  -5.273  -0.105 1.00 . A A . 322 GLN HE22 1 1 
       15 14160 1 1 52 GLN HG2  H   5.444  -4.099  -2.228 1.00 . A A . 322 GLN HG2  1 1 
       15 14161 1 1 52 GLN HG3  H   6.759  -4.967  -1.439 1.00 . A A . 322 GLN HG3  1 1 
       15 14162 1 1 52 GLN N    N   7.309  -2.156   1.477 1.00 . A A . 322 GLN N    1 1 
       15 14163 1 1 52 GLN NE2  N   3.609  -4.798  -0.637 1.00 . A A . 322 GLN NE2  1 1 
       15 14164 1 1 52 GLN O    O   9.412  -4.328  -0.318 1.00 . A A . 322 GLN O    1 1 
       15 14165 1 1 52 GLN OE1  O   5.254  -5.932   0.389 1.00 . A A . 322 GLN OE1  1 1 
       15 14166 1 1 53 GLN C    C  11.697  -1.380  -0.036 1.00 . A A . 323 GLN C    1 1 
       15 14167 1 1 53 GLN CA   C  10.705  -1.945  -1.047 1.00 . A A . 323 GLN CA   1 1 
       15 14168 1 1 53 GLN CB   C  10.665  -1.052  -2.291 1.00 . A A . 323 GLN CB   1 1 
       15 14169 1 1 53 GLN CD   C   9.988  -0.802  -4.715 1.00 . A A . 323 GLN CD   1 1 
       15 14170 1 1 53 GLN CG   C  10.009  -1.709  -3.499 1.00 . A A . 323 GLN CG   1 1 
       15 14171 1 1 53 GLN H    H   8.852  -1.251  -0.285 1.00 . A A . 323 GLN H    1 1 
       15 14172 1 1 53 GLN HA   H  11.028  -2.934  -1.334 1.00 . A A . 323 GLN HA   1 1 
       15 14173 1 1 53 GLN HB2  H  10.116  -0.153  -2.057 1.00 . A A . 323 GLN HB2  1 1 
       15 14174 1 1 53 GLN HB3  H  11.676  -0.785  -2.560 1.00 . A A . 323 GLN HB3  1 1 
       15 14175 1 1 53 GLN HE21 H  11.751  -1.509  -5.303 1.00 . A A . 323 GLN HE21 1 1 
       15 14176 1 1 53 GLN HE22 H  11.047  -0.306  -6.322 1.00 . A A . 323 GLN HE22 1 1 
       15 14177 1 1 53 GLN HG2  H  10.557  -2.605  -3.748 1.00 . A A . 323 GLN HG2  1 1 
       15 14178 1 1 53 GLN HG3  H   8.992  -1.968  -3.243 1.00 . A A . 323 GLN HG3  1 1 
       15 14179 1 1 53 GLN N    N   9.370  -2.066  -0.455 1.00 . A A . 323 GLN N    1 1 
       15 14180 1 1 53 GLN NE2  N  11.034  -0.881  -5.529 1.00 . A A . 323 GLN NE2  1 1 
       15 14181 1 1 53 GLN O    O  11.338  -0.535   0.789 1.00 . A A . 323 GLN O    1 1 
       15 14182 1 1 53 GLN OE1  O   9.042  -0.042  -4.921 1.00 . A A . 323 GLN OE1  1 1 
       15 14183 1 1 54 LYS C    C  14.899  -0.378   0.116 1.00 . A A . 324 LYS C    1 1 
       15 14184 1 1 54 LYS CA   C  14.007  -1.414   0.793 1.00 . A A . 324 LYS CA   1 1 
       15 14185 1 1 54 LYS CB   C  14.853  -2.606   1.255 1.00 . A A . 324 LYS CB   1 1 
       15 14186 1 1 54 LYS CD   C  15.044  -4.658   2.694 1.00 . A A . 324 LYS CD   1 1 
       15 14187 1 1 54 LYS CE   C  14.347  -5.551   3.709 1.00 . A A . 324 LYS CE   1 1 
       15 14188 1 1 54 LYS CG   C  14.153  -3.503   2.264 1.00 . A A . 324 LYS CG   1 1 
       15 14189 1 1 54 LYS H    H  13.152  -2.529  -0.793 1.00 . A A . 324 LYS H    1 1 
       15 14190 1 1 54 LYS HA   H  13.541  -0.960   1.655 1.00 . A A . 324 LYS HA   1 1 
       15 14191 1 1 54 LYS HB2  H  15.113  -3.203   0.394 1.00 . A A . 324 LYS HB2  1 1 
       15 14192 1 1 54 LYS HB3  H  15.760  -2.233   1.708 1.00 . A A . 324 LYS HB3  1 1 
       15 14193 1 1 54 LYS HD2  H  15.296  -5.247   1.826 1.00 . A A . 324 LYS HD2  1 1 
       15 14194 1 1 54 LYS HD3  H  15.944  -4.260   3.136 1.00 . A A . 324 LYS HD3  1 1 
       15 14195 1 1 54 LYS HE2  H  14.092  -4.959   4.575 1.00 . A A . 324 LYS HE2  1 1 
       15 14196 1 1 54 LYS HE3  H  13.444  -5.944   3.264 1.00 . A A . 324 LYS HE3  1 1 
       15 14197 1 1 54 LYS HG2  H  13.895  -2.919   3.134 1.00 . A A . 324 LYS HG2  1 1 
       15 14198 1 1 54 LYS HG3  H  13.255  -3.900   1.815 1.00 . A A . 324 LYS HG3  1 1 
       15 14199 1 1 54 LYS HZ1  H  14.707  -7.280   4.825 1.00 . A A . 324 LYS HZ1  1 1 
       15 14200 1 1 54 LYS HZ2  H  16.082  -6.327   4.575 1.00 . A A . 324 LYS HZ2  1 1 
       15 14201 1 1 54 LYS HZ3  H  15.466  -7.270   3.313 1.00 . A A . 324 LYS HZ3  1 1 
       15 14202 1 1 54 LYS N    N  12.944  -1.858  -0.111 1.00 . A A . 324 LYS N    1 1 
       15 14203 1 1 54 LYS NZ   N  15.211  -6.686   4.135 1.00 . A A . 324 LYS NZ   1 1 
       15 14204 1 1 54 LYS O    O  15.133  -0.445  -1.095 1.00 . A A . 324 LYS O    1 1 
       15 14205 1 1 55 SER C    C  17.714   1.417   0.849 1.00 . A A . 325 SER C    1 1 
       15 14206 1 1 55 SER CA   C  16.264   1.640   0.412 1.00 . A A . 325 SER CA   1 1 
       15 14207 1 1 55 SER CB   C  15.766   3.005   0.900 1.00 . A A . 325 SER CB   1 1 
       15 14208 1 1 55 SER H    H  15.162   0.562   1.865 1.00 . A A . 325 SER H    1 1 
       15 14209 1 1 55 SER HA   H  16.222   1.619  -0.667 1.00 . A A . 325 SER HA   1 1 
       15 14210 1 1 55 SER HB2  H  14.710   3.097   0.688 1.00 . A A . 325 SER HB2  1 1 
       15 14211 1 1 55 SER HB3  H  15.927   3.084   1.965 1.00 . A A . 325 SER HB3  1 1 
       15 14212 1 1 55 SER HG   H  17.369   3.818   0.118 1.00 . A A . 325 SER HG   1 1 
       15 14213 1 1 55 SER N    N  15.392   0.576   0.913 1.00 . A A . 325 SER N    1 1 
       15 14214 1 1 55 SER O    O  18.641   1.606   0.055 1.00 . A A . 325 SER O    1 1 
       15 14215 1 1 55 SER OG   O  16.452   4.067   0.255 1.00 . A A . 325 SER OG   1 1 
       15 14216 1 1 56 ARG C    C  19.549  -0.729   2.663 1.00 . A A . 326 ARG C    1 1 
       15 14217 1 1 56 ARG CA   C  19.230   0.763   2.670 1.00 . A A . 326 ARG CA   1 1 
       15 14218 1 1 56 ARG CB   C  19.331   1.310   4.098 1.00 . A A . 326 ARG CB   1 1 
       15 14219 1 1 56 ARG CD   C  19.493   3.310   5.612 1.00 . A A . 326 ARG CD   1 1 
       15 14220 1 1 56 ARG CG   C  19.402   2.828   4.174 1.00 . A A . 326 ARG CG   1 1 
       15 14221 1 1 56 ARG CZ   C  19.621   5.468   6.845 1.00 . A A . 326 ARG CZ   1 1 
       15 14222 1 1 56 ARG H    H  17.115   0.885   2.688 1.00 . A A . 326 ARG H    1 1 
       15 14223 1 1 56 ARG HA   H  19.949   1.274   2.048 1.00 . A A . 326 ARG HA   1 1 
       15 14224 1 1 56 ARG HB2  H  18.466   0.984   4.656 1.00 . A A . 326 ARG HB2  1 1 
       15 14225 1 1 56 ARG HB3  H  20.219   0.906   4.562 1.00 . A A . 326 ARG HB3  1 1 
       15 14226 1 1 56 ARG HD2  H  18.619   2.971   6.149 1.00 . A A . 326 ARG HD2  1 1 
       15 14227 1 1 56 ARG HD3  H  20.377   2.886   6.065 1.00 . A A . 326 ARG HD3  1 1 
       15 14228 1 1 56 ARG HE   H  19.581   5.269   4.855 1.00 . A A . 326 ARG HE   1 1 
       15 14229 1 1 56 ARG HG2  H  20.274   3.166   3.636 1.00 . A A . 326 ARG HG2  1 1 
       15 14230 1 1 56 ARG HG3  H  18.514   3.243   3.720 1.00 . A A . 326 ARG HG3  1 1 
       15 14231 1 1 56 ARG HH11 H  19.558   3.856   8.070 1.00 . A A . 326 ARG HH11 1 1 
       15 14232 1 1 56 ARG HH12 H  19.647   5.389   8.870 1.00 . A A . 326 ARG HH12 1 1 
       15 14233 1 1 56 ARG HH21 H  19.727   7.317   7.654 1.00 . A A . 326 ARG HH21 1 1 
       15 14234 1 1 56 ARG HH22 H  19.698   7.265   5.923 1.00 . A A . 326 ARG HH22 1 1 
       15 14235 1 1 56 ARG N    N  17.898   1.015   2.114 1.00 . A A . 326 ARG N    1 1 
       15 14236 1 1 56 ARG NE   N  19.569   4.772   5.699 1.00 . A A . 326 ARG NE   1 1 
       15 14237 1 1 56 ARG NH1  N  19.608   4.853   8.026 1.00 . A A . 326 ARG NH1  1 1 
       15 14238 1 1 56 ARG NH2  N  19.688   6.792   6.804 1.00 . A A . 326 ARG NH2  1 1 
       15 14239 1 1 56 ARG O    O  18.691  -1.555   2.986 1.00 . A A . 326 ARG O    1 1 
       15 14240 1 1 57 ALA C    C  22.514  -2.643   3.062 1.00 . A A . 327 ALA C    1 1 
       15 14241 1 1 57 ALA CA   C  21.246  -2.446   2.234 1.00 . A A . 327 ALA CA   1 1 
       15 14242 1 1 57 ALA CB   C  21.474  -2.870   0.789 1.00 . A A . 327 ALA CB   1 1 
       15 14243 1 1 57 ALA H    H  21.416  -0.345   2.048 1.00 . A A . 327 ALA H    1 1 
       15 14244 1 1 57 ALA HA   H  20.463  -3.068   2.646 1.00 . A A . 327 ALA HA   1 1 
       15 14245 1 1 57 ALA HB1  H  21.752  -3.913   0.760 1.00 . A A . 327 ALA HB1  1 1 
       15 14246 1 1 57 ALA HB2  H  22.266  -2.275   0.360 1.00 . A A . 327 ALA HB2  1 1 
       15 14247 1 1 57 ALA HB3  H  20.566  -2.724   0.223 1.00 . A A . 327 ALA HB3  1 1 
       15 14248 1 1 57 ALA N    N  20.790  -1.058   2.291 1.00 . A A . 327 ALA N    1 1 
       15 14249 1 1 57 ALA O    O  23.532  -1.980   2.762 1.00 . A A . 327 ALA O    1 1 
       15 14250 1 1 57 ALA OXT  O  22.480  -3.458   4.008 1.00 . A A . 327 ALA OXT  1 1 
       16 14251 1 1  1 SER C    C  24.918 -11.599  -5.567 1.00 . A A . 271 SER C    1 1 
       16 14252 1 1  1 SER CA   C  25.962 -10.533  -5.876 1.00 . A A . 271 SER CA   1 1 
       16 14253 1 1  1 SER CB   C  25.598  -9.813  -7.177 1.00 . A A . 271 SER CB   1 1 
       16 14254 1 1  1 SER H1   H  27.576 -11.596  -5.092 1.00 . A A . 271 SER H1   1 1 
       16 14255 1 1  1 SER H2   H  28.018 -10.397  -6.201 1.00 . A A . 271 SER H2   1 1 
       16 14256 1 1  1 SER H3   H  27.333 -11.843  -6.748 1.00 . A A . 271 SER H3   1 1 
       16 14257 1 1  1 SER HA   H  25.976  -9.816  -5.070 1.00 . A A . 271 SER HA   1 1 
       16 14258 1 1  1 SER HB2  H  25.604 -10.522  -7.993 1.00 . A A . 271 SER HB2  1 1 
       16 14259 1 1  1 SER HB3  H  24.612  -9.382  -7.084 1.00 . A A . 271 SER HB3  1 1 
       16 14260 1 1  1 SER HG   H  26.103  -8.120  -8.023 1.00 . A A . 271 SER HG   1 1 
       16 14261 1 1  1 SER N    N  27.317 -11.134  -5.987 1.00 . A A . 271 SER N    1 1 
       16 14262 1 1  1 SER O    O  24.975 -12.709  -6.105 1.00 . A A . 271 SER O    1 1 
       16 14263 1 1  1 SER OG   O  26.523  -8.779  -7.466 1.00 . A A . 271 SER OG   1 1 
       16 14264 1 1  2 ASN C    C  21.519 -11.510  -4.456 1.00 . A A . 272 ASN C    1 1 
       16 14265 1 1  2 ASN CA   C  22.894 -12.165  -4.297 1.00 . A A . 272 ASN CA   1 1 
       16 14266 1 1  2 ASN CB   C  23.091 -12.627  -2.848 1.00 . A A . 272 ASN CB   1 1 
       16 14267 1 1  2 ASN CG   C  24.279 -13.557  -2.688 1.00 . A A . 272 ASN CG   1 1 
       16 14268 1 1  2 ASN H    H  23.988 -10.348  -4.309 1.00 . A A . 272 ASN H    1 1 
       16 14269 1 1  2 ASN HA   H  22.941 -13.026  -4.947 1.00 . A A . 272 ASN HA   1 1 
       16 14270 1 1  2 ASN HB2  H  23.247 -11.763  -2.220 1.00 . A A . 272 ASN HB2  1 1 
       16 14271 1 1  2 ASN HB3  H  22.202 -13.148  -2.520 1.00 . A A . 272 ASN HB3  1 1 
       16 14272 1 1  2 ASN HD21 H  23.118 -15.138  -3.016 1.00 . A A . 272 ASN HD21 1 1 
       16 14273 1 1  2 ASN HD22 H  24.787 -15.479  -2.723 1.00 . A A . 272 ASN HD22 1 1 
       16 14274 1 1  2 ASN N    N  23.966 -11.249  -4.696 1.00 . A A . 272 ASN N    1 1 
       16 14275 1 1  2 ASN ND2  N  24.037 -14.856  -2.823 1.00 . A A . 272 ASN ND2  1 1 
       16 14276 1 1  2 ASN O    O  20.579 -12.147  -4.940 1.00 . A A . 272 ASN O    1 1 
       16 14277 1 1  2 ASN OD1  O  25.401 -13.112  -2.445 1.00 . A A . 272 ASN OD1  1 1 
       16 14278 1 1  3 ALA C    C  20.225  -8.452  -5.253 1.00 . A A . 273 ALA C    1 1 
       16 14279 1 1  3 ALA CA   C  20.166  -9.489  -4.137 1.00 . A A . 273 ALA CA   1 1 
       16 14280 1 1  3 ALA CB   C  19.855  -8.817  -2.807 1.00 . A A . 273 ALA CB   1 1 
       16 14281 1 1  3 ALA H    H  22.207  -9.798  -3.672 1.00 . A A . 273 ALA H    1 1 
       16 14282 1 1  3 ALA HA   H  19.372 -10.189  -4.353 1.00 . A A . 273 ALA HA   1 1 
       16 14283 1 1  3 ALA HB1  H  19.817  -9.564  -2.028 1.00 . A A . 273 ALA HB1  1 1 
       16 14284 1 1  3 ALA HB2  H  18.903  -8.312  -2.872 1.00 . A A . 273 ALA HB2  1 1 
       16 14285 1 1  3 ALA HB3  H  20.629  -8.098  -2.578 1.00 . A A . 273 ALA HB3  1 1 
       16 14286 1 1  3 ALA N    N  21.416 -10.240  -4.046 1.00 . A A . 273 ALA N    1 1 
       16 14287 1 1  3 ALA O    O  21.291  -7.893  -5.533 1.00 . A A . 273 ALA O    1 1 
       16 14288 1 1  4 VAL C    C  17.877  -6.194  -6.677 1.00 . A A . 274 VAL C    1 1 
       16 14289 1 1  4 VAL CA   C  18.972  -7.234  -6.975 1.00 . A A . 274 VAL CA   1 1 
       16 14290 1 1  4 VAL CB   C  18.733  -7.953  -8.348 1.00 . A A . 274 VAL CB   1 1 
       16 14291 1 1  4 VAL CG1  C  17.358  -8.622  -8.434 1.00 . A A . 274 VAL CG1  1 1 
       16 14292 1 1  4 VAL CG2  C  18.944  -6.999  -9.524 1.00 . A A . 274 VAL CG2  1 1 
       16 14293 1 1  4 VAL H    H  18.268  -8.686  -5.603 1.00 . A A . 274 VAL H    1 1 
       16 14294 1 1  4 VAL HA   H  19.920  -6.717  -7.032 1.00 . A A . 274 VAL HA   1 1 
       16 14295 1 1  4 VAL HB   H  19.472  -8.736  -8.432 1.00 . A A . 274 VAL HB   1 1 
       16 14296 1 1  4 VAL HG11 H  16.586  -7.876  -8.313 1.00 . A A . 274 VAL HG11 1 1 
       16 14297 1 1  4 VAL HG12 H  17.268  -9.363  -7.653 1.00 . A A . 274 VAL HG12 1 1 
       16 14298 1 1  4 VAL HG13 H  17.249  -9.100  -9.397 1.00 . A A . 274 VAL HG13 1 1 
       16 14299 1 1  4 VAL HG21 H  19.956  -6.624  -9.505 1.00 . A A . 274 VAL HG21 1 1 
       16 14300 1 1  4 VAL HG22 H  18.252  -6.173  -9.445 1.00 . A A . 274 VAL HG22 1 1 
       16 14301 1 1  4 VAL HG23 H  18.772  -7.525 -10.451 1.00 . A A . 274 VAL HG23 1 1 
       16 14302 1 1  4 VAL N    N  19.073  -8.204  -5.883 1.00 . A A . 274 VAL N    1 1 
       16 14303 1 1  4 VAL O    O  16.781  -6.547  -6.230 1.00 . A A . 274 VAL O    1 1 
       16 14304 1 1  5 LEU C    C  16.693  -3.301  -8.017 1.00 . A A . 275 LEU C    1 1 
       16 14305 1 1  5 LEU CA   C  17.260  -3.819  -6.700 1.00 . A A . 275 LEU CA   1 1 
       16 14306 1 1  5 LEU CB   C  17.952  -2.678  -5.943 1.00 . A A . 275 LEU CB   1 1 
       16 14307 1 1  5 LEU CD1  C  19.575  -2.171  -4.098 1.00 . A A . 275 LEU CD1  1 1 
       16 14308 1 1  5 LEU CD2  C  17.203  -2.716  -3.538 1.00 . A A . 275 LEU CD2  1 1 
       16 14309 1 1  5 LEU CG   C  18.357  -2.990  -4.495 1.00 . A A . 275 LEU CG   1 1 
       16 14310 1 1  5 LEU H    H  19.086  -4.719  -7.285 1.00 . A A . 275 LEU H    1 1 
       16 14311 1 1  5 LEU HA   H  16.447  -4.198  -6.098 1.00 . A A . 275 LEU HA   1 1 
       16 14312 1 1  5 LEU HB2  H  18.842  -2.402  -6.490 1.00 . A A . 275 LEU HB2  1 1 
       16 14313 1 1  5 LEU HB3  H  17.284  -1.829  -5.929 1.00 . A A . 275 LEU HB3  1 1 
       16 14314 1 1  5 LEU HD11 H  20.404  -2.422  -4.743 1.00 . A A . 275 LEU HD11 1 1 
       16 14315 1 1  5 LEU HD12 H  19.837  -2.390  -3.073 1.00 . A A . 275 LEU HD12 1 1 
       16 14316 1 1  5 LEU HD13 H  19.349  -1.119  -4.195 1.00 . A A . 275 LEU HD13 1 1 
       16 14317 1 1  5 LEU HD21 H  16.360  -3.336  -3.805 1.00 . A A . 275 LEU HD21 1 1 
       16 14318 1 1  5 LEU HD22 H  16.919  -1.675  -3.603 1.00 . A A . 275 LEU HD22 1 1 
       16 14319 1 1  5 LEU HD23 H  17.512  -2.942  -2.528 1.00 . A A . 275 LEU HD23 1 1 
       16 14320 1 1  5 LEU HG   H  18.618  -4.035  -4.418 1.00 . A A . 275 LEU HG   1 1 
       16 14321 1 1  5 LEU N    N  18.195  -4.922  -6.931 1.00 . A A . 275 LEU N    1 1 
       16 14322 1 1  5 LEU O    O  17.407  -3.235  -9.024 1.00 . A A . 275 LEU O    1 1 
       16 14323 1 1  6 GLU C    C  14.011  -1.106  -8.869 1.00 . A A . 276 GLU C    1 1 
       16 14324 1 1  6 GLU CA   C  14.723  -2.418  -9.184 1.00 . A A . 276 GLU CA   1 1 
       16 14325 1 1  6 GLU CB   C  13.715  -3.442  -9.715 1.00 . A A . 276 GLU CB   1 1 
       16 14326 1 1  6 GLU CD   C  13.334  -5.630 -10.923 1.00 . A A . 276 GLU CD   1 1 
       16 14327 1 1  6 GLU CG   C  14.356  -4.637 -10.407 1.00 . A A . 276 GLU CG   1 1 
       16 14328 1 1  6 GLU H    H  14.906  -3.019  -7.160 1.00 . A A . 276 GLU H    1 1 
       16 14329 1 1  6 GLU HA   H  15.470  -2.235  -9.942 1.00 . A A . 276 GLU HA   1 1 
       16 14330 1 1  6 GLU HB2  H  13.123  -3.809  -8.890 1.00 . A A . 276 GLU HB2  1 1 
       16 14331 1 1  6 GLU HB3  H  13.062  -2.952 -10.423 1.00 . A A . 276 GLU HB3  1 1 
       16 14332 1 1  6 GLU HG2  H  14.942  -4.282 -11.242 1.00 . A A . 276 GLU HG2  1 1 
       16 14333 1 1  6 GLU HG3  H  15.003  -5.139  -9.703 1.00 . A A . 276 GLU HG3  1 1 
       16 14334 1 1  6 GLU N    N  15.408  -2.936  -7.998 1.00 . A A . 276 GLU N    1 1 
       16 14335 1 1  6 GLU O    O  13.475  -0.931  -7.772 1.00 . A A . 276 GLU O    1 1 
       16 14336 1 1  6 GLU OE1  O  12.970  -6.554 -10.165 1.00 . A A . 276 GLU OE1  1 1 
       16 14337 1 1  6 GLU OE2  O  12.897  -5.484 -12.083 1.00 . A A . 276 GLU OE2  1 1 
       16 14338 1 1  7 VAL C    C  11.992   1.128 -10.372 1.00 . A A . 277 VAL C    1 1 
       16 14339 1 1  7 VAL CA   C  13.370   1.121  -9.692 1.00 . A A . 277 VAL CA   1 1 
       16 14340 1 1  7 VAL CB   C  14.249   2.272 -10.270 1.00 . A A . 277 VAL CB   1 1 
       16 14341 1 1  7 VAL CG1  C  13.861   3.625  -9.674 1.00 . A A . 277 VAL CG1  1 1 
       16 14342 1 1  7 VAL CG2  C  15.738   2.017 -10.049 1.00 . A A . 277 VAL CG2  1 1 
       16 14343 1 1  7 VAL H    H  14.462  -0.404 -10.691 1.00 . A A . 277 VAL H    1 1 
       16 14344 1 1  7 VAL HA   H  13.226   1.288  -8.643 1.00 . A A . 277 VAL HA   1 1 
       16 14345 1 1  7 VAL HB   H  14.069   2.312 -11.334 1.00 . A A . 277 VAL HB   1 1 
       16 14346 1 1  7 VAL HG11 H  13.996   3.597  -8.603 1.00 . A A . 277 VAL HG11 1 1 
       16 14347 1 1  7 VAL HG12 H  12.827   3.836  -9.901 1.00 . A A . 277 VAL HG12 1 1 
       16 14348 1 1  7 VAL HG13 H  14.487   4.397 -10.096 1.00 . A A . 277 VAL HG13 1 1 
       16 14349 1 1  7 VAL HG21 H  16.309   2.835 -10.463 1.00 . A A . 277 VAL HG21 1 1 
       16 14350 1 1  7 VAL HG22 H  16.023   1.096 -10.538 1.00 . A A . 277 VAL HG22 1 1 
       16 14351 1 1  7 VAL HG23 H  15.937   1.939  -8.990 1.00 . A A . 277 VAL HG23 1 1 
       16 14352 1 1  7 VAL N    N  14.014  -0.193  -9.845 1.00 . A A . 277 VAL N    1 1 
       16 14353 1 1  7 VAL O    O  11.356   2.177 -10.530 1.00 . A A . 277 VAL O    1 1 
       16 14354 1 1  8 ASP C    C   9.290  -1.011 -10.501 1.00 . A A . 278 ASP C    1 1 
       16 14355 1 1  8 ASP CA   C  10.258  -0.257 -11.406 1.00 . A A . 278 ASP CA   1 1 
       16 14356 1 1  8 ASP CB   C  10.441  -1.019 -12.722 1.00 . A A . 278 ASP CB   1 1 
       16 14357 1 1  8 ASP CG   C  11.136  -0.189 -13.786 1.00 . A A . 278 ASP CG   1 1 
       16 14358 1 1  8 ASP H    H  12.113  -0.833 -10.555 1.00 . A A . 278 ASP H    1 1 
       16 14359 1 1  8 ASP HA   H   9.845   0.718 -11.619 1.00 . A A . 278 ASP HA   1 1 
       16 14360 1 1  8 ASP HB2  H  11.034  -1.903 -12.539 1.00 . A A . 278 ASP HB2  1 1 
       16 14361 1 1  8 ASP HB3  H   9.471  -1.313 -13.098 1.00 . A A . 278 ASP HB3  1 1 
       16 14362 1 1  8 ASP N    N  11.548  -0.061 -10.742 1.00 . A A . 278 ASP N    1 1 
       16 14363 1 1  8 ASP O    O   9.693  -1.926  -9.776 1.00 . A A . 278 ASP O    1 1 
       16 14364 1 1  8 ASP OD1  O  10.432   0.504 -14.552 1.00 . A A . 278 ASP OD1  1 1 
       16 14365 1 1  8 ASP OD2  O  12.382  -0.233 -13.854 1.00 . A A . 278 ASP OD2  1 1 
       16 14366 1 1  9 GLU C    C   5.998  -2.028 -10.624 1.00 . A A . 279 GLU C    1 1 
       16 14367 1 1  9 GLU CA   C   6.967  -1.245  -9.745 1.00 . A A . 279 GLU CA   1 1 
       16 14368 1 1  9 GLU CB   C   6.201  -0.189  -8.940 1.00 . A A . 279 GLU CB   1 1 
       16 14369 1 1  9 GLU CD   C   6.206   1.427  -6.997 1.00 . A A . 279 GLU CD   1 1 
       16 14370 1 1  9 GLU CG   C   6.990   0.386  -7.772 1.00 . A A . 279 GLU CG   1 1 
       16 14371 1 1  9 GLU H    H   7.771   0.118 -11.155 1.00 . A A . 279 GLU H    1 1 
       16 14372 1 1  9 GLU HA   H   7.445  -1.930  -9.060 1.00 . A A . 279 GLU HA   1 1 
       16 14373 1 1  9 GLU HB2  H   5.934   0.624  -9.599 1.00 . A A . 279 GLU HB2  1 1 
       16 14374 1 1  9 GLU HB3  H   5.299  -0.636  -8.550 1.00 . A A . 279 GLU HB3  1 1 
       16 14375 1 1  9 GLU HG2  H   7.253  -0.417  -7.101 1.00 . A A . 279 GLU HG2  1 1 
       16 14376 1 1  9 GLU HG3  H   7.891   0.845  -8.153 1.00 . A A . 279 GLU HG3  1 1 
       16 14377 1 1  9 GLU N    N   8.014  -0.618 -10.554 1.00 . A A . 279 GLU N    1 1 
       16 14378 1 1  9 GLU O    O   5.530  -1.520 -11.649 1.00 . A A . 279 GLU O    1 1 
       16 14379 1 1  9 GLU OE1  O   6.299   2.623  -7.347 1.00 . A A . 279 GLU OE1  1 1 
       16 14380 1 1  9 GLU OE2  O   5.499   1.047  -6.040 1.00 . A A . 279 GLU OE2  1 1 
       16 14381 1 1 10 ARG C    C   3.719  -4.708 -10.029 1.00 . A A . 280 ARG C    1 1 
       16 14382 1 1 10 ARG CA   C   4.791  -4.140 -10.952 1.00 . A A . 280 ARG CA   1 1 
       16 14383 1 1 10 ARG CB   C   5.562  -5.284 -11.621 1.00 . A A . 280 ARG CB   1 1 
       16 14384 1 1 10 ARG CD   C   7.138  -6.020 -13.449 1.00 . A A . 280 ARG CD   1 1 
       16 14385 1 1 10 ARG CG   C   6.385  -4.850 -12.828 1.00 . A A . 280 ARG CG   1 1 
       16 14386 1 1 10 ARG CZ   C   9.127  -7.434 -12.954 1.00 . A A . 280 ARG CZ   1 1 
       16 14387 1 1 10 ARG H    H   6.118  -3.600  -9.389 1.00 . A A . 280 ARG H    1 1 
       16 14388 1 1 10 ARG HA   H   4.312  -3.546 -11.716 1.00 . A A . 280 ARG HA   1 1 
       16 14389 1 1 10 ARG HB2  H   6.231  -5.722 -10.895 1.00 . A A . 280 ARG HB2  1 1 
       16 14390 1 1 10 ARG HB3  H   4.856  -6.035 -11.945 1.00 . A A . 280 ARG HB3  1 1 
       16 14391 1 1 10 ARG HD2  H   6.459  -6.853 -13.550 1.00 . A A . 280 ARG HD2  1 1 
       16 14392 1 1 10 ARG HD3  H   7.490  -5.725 -14.426 1.00 . A A . 280 ARG HD3  1 1 
       16 14393 1 1 10 ARG HE   H   8.445  -5.948 -11.800 1.00 . A A . 280 ARG HE   1 1 
       16 14394 1 1 10 ARG HG2  H   5.722  -4.430 -13.569 1.00 . A A . 280 ARG HG2  1 1 
       16 14395 1 1 10 ARG HG3  H   7.097  -4.102 -12.514 1.00 . A A . 280 ARG HG3  1 1 
       16 14396 1 1 10 ARG HH11 H   8.212  -7.927 -14.694 1.00 . A A . 280 ARG HH11 1 1 
       16 14397 1 1 10 ARG HH12 H   9.603  -8.877 -14.293 1.00 . A A . 280 ARG HH12 1 1 
       16 14398 1 1 10 ARG HH21 H  10.763  -8.468 -12.373 1.00 . A A . 280 ARG HH21 1 1 
       16 14399 1 1 10 ARG HH22 H  10.263  -7.205 -11.298 1.00 . A A . 280 ARG HH22 1 1 
       16 14400 1 1 10 ARG N    N   5.705  -3.265 -10.214 1.00 . A A . 280 ARG N    1 1 
       16 14401 1 1 10 ARG NE   N   8.287  -6.438 -12.635 1.00 . A A . 280 ARG NE   1 1 
       16 14402 1 1 10 ARG NH1  N   8.967  -8.138 -14.074 1.00 . A A . 280 ARG NH1  1 1 
       16 14403 1 1 10 ARG NH2  N  10.133  -7.727 -12.142 1.00 . A A . 280 ARG NH2  1 1 
       16 14404 1 1 10 ARG O    O   4.025  -5.195  -8.936 1.00 . A A . 280 ARG O    1 1 
       16 14405 1 1 11 ASP C    C   0.850  -6.485 -10.255 1.00 . A A . 281 ASP C    1 1 
       16 14406 1 1 11 ASP CA   C   1.326  -5.143  -9.708 1.00 . A A . 281 ASP CA   1 1 
       16 14407 1 1 11 ASP CB   C   0.172  -4.135  -9.730 1.00 . A A . 281 ASP CB   1 1 
       16 14408 1 1 11 ASP CG   C   0.475  -2.883  -8.928 1.00 . A A . 281 ASP CG   1 1 
       16 14409 1 1 11 ASP H    H   2.298  -4.237 -11.359 1.00 . A A . 281 ASP H    1 1 
       16 14410 1 1 11 ASP HA   H   1.652  -5.279  -8.689 1.00 . A A . 281 ASP HA   1 1 
       16 14411 1 1 11 ASP HB2  H  -0.024  -3.845 -10.752 1.00 . A A . 281 ASP HB2  1 1 
       16 14412 1 1 11 ASP HB3  H  -0.711  -4.600  -9.318 1.00 . A A . 281 ASP HB3  1 1 
       16 14413 1 1 11 ASP N    N   2.463  -4.639 -10.481 1.00 . A A . 281 ASP N    1 1 
       16 14414 1 1 11 ASP O    O   0.863  -6.707 -11.470 1.00 . A A . 281 ASP O    1 1 
       16 14415 1 1 11 ASP OD1  O   0.162  -2.862  -7.719 1.00 . A A . 281 ASP OD1  1 1 
       16 14416 1 1 11 ASP OD2  O   1.024  -1.922  -9.509 1.00 . A A . 281 ASP OD2  1 1 
       16 14417 1 1 12 GLN C    C  -1.549  -8.848  -9.421 1.00 . A A . 282 GLN C    1 1 
       16 14418 1 1 12 GLN CA   C  -0.054  -8.702  -9.715 1.00 . A A . 282 GLN CA   1 1 
       16 14419 1 1 12 GLN CB   C   0.736  -9.790  -8.975 1.00 . A A . 282 GLN CB   1 1 
       16 14420 1 1 12 GLN CD   C   2.908 -11.062  -8.743 1.00 . A A . 282 GLN CD   1 1 
       16 14421 1 1 12 GLN CG   C   2.154  -9.981  -9.493 1.00 . A A . 282 GLN CG   1 1 
       16 14422 1 1 12 GLN H    H   0.452  -7.120  -8.398 1.00 . A A . 282 GLN H    1 1 
       16 14423 1 1 12 GLN HA   H   0.100  -8.823 -10.777 1.00 . A A . 282 GLN HA   1 1 
       16 14424 1 1 12 GLN HB2  H   0.791  -9.527  -7.929 1.00 . A A . 282 GLN HB2  1 1 
       16 14425 1 1 12 GLN HB3  H   0.211 -10.728  -9.073 1.00 . A A . 282 GLN HB3  1 1 
       16 14426 1 1 12 GLN HE21 H   3.574  -9.723  -7.433 1.00 . A A . 282 GLN HE21 1 1 
       16 14427 1 1 12 GLN HE22 H   4.090 -11.350  -7.170 1.00 . A A . 282 GLN HE22 1 1 
       16 14428 1 1 12 GLN HG2  H   2.110 -10.254 -10.536 1.00 . A A . 282 GLN HG2  1 1 
       16 14429 1 1 12 GLN HG3  H   2.691  -9.049  -9.388 1.00 . A A . 282 GLN HG3  1 1 
       16 14430 1 1 12 GLN N    N   0.433  -7.370  -9.346 1.00 . A A . 282 GLN N    1 1 
       16 14431 1 1 12 GLN NE2  N   3.594 -10.672  -7.675 1.00 . A A . 282 GLN NE2  1 1 
       16 14432 1 1 12 GLN O    O  -2.292  -9.406 -10.234 1.00 . A A . 282 GLN O    1 1 
       16 14433 1 1 12 GLN OE1  O   2.874 -12.234  -9.119 1.00 . A A . 282 GLN OE1  1 1 
       16 14434 1 1 13 ASP C    C  -4.030  -7.032  -7.893 1.00 . A A . 283 ASP C    1 1 
       16 14435 1 1 13 ASP CA   C  -3.378  -8.412  -7.842 1.00 . A A . 283 ASP CA   1 1 
       16 14436 1 1 13 ASP CB   C  -3.491  -8.997  -6.430 1.00 . A A . 283 ASP CB   1 1 
       16 14437 1 1 13 ASP CG   C  -3.192 -10.483  -6.389 1.00 . A A . 283 ASP CG   1 1 
       16 14438 1 1 13 ASP H    H  -1.328  -7.915  -7.659 1.00 . A A . 283 ASP H    1 1 
       16 14439 1 1 13 ASP HA   H  -3.894  -9.063  -8.532 1.00 . A A . 283 ASP HA   1 1 
       16 14440 1 1 13 ASP HB2  H  -2.791  -8.491  -5.783 1.00 . A A . 283 ASP HB2  1 1 
       16 14441 1 1 13 ASP HB3  H  -4.494  -8.838  -6.062 1.00 . A A . 283 ASP HB3  1 1 
       16 14442 1 1 13 ASP N    N  -1.976  -8.344  -8.255 1.00 . A A . 283 ASP N    1 1 
       16 14443 1 1 13 ASP O    O  -3.535  -6.078  -7.283 1.00 . A A . 283 ASP O    1 1 
       16 14444 1 1 13 ASP OD1  O  -4.137 -11.284  -6.549 1.00 . A A . 283 ASP OD1  1 1 
       16 14445 1 1 13 ASP OD2  O  -2.012 -10.847  -6.198 1.00 . A A . 283 ASP OD2  1 1 
       16 14446 1 1 14 ASP C    C  -6.885  -5.461  -7.634 1.00 . A A . 284 ASP C    1 1 
       16 14447 1 1 14 ASP CA   C  -5.893  -5.686  -8.780 1.00 . A A . 284 ASP CA   1 1 
       16 14448 1 1 14 ASP CB   C  -6.639  -5.672 -10.118 1.00 . A A . 284 ASP CB   1 1 
       16 14449 1 1 14 ASP CG   C  -5.705  -5.558 -11.308 1.00 . A A . 284 ASP CG   1 1 
       16 14450 1 1 14 ASP H    H  -5.485  -7.749  -9.070 1.00 . A A . 284 ASP H    1 1 
       16 14451 1 1 14 ASP HA   H  -5.176  -4.879  -8.775 1.00 . A A . 284 ASP HA   1 1 
       16 14452 1 1 14 ASP HB2  H  -7.205  -6.586 -10.216 1.00 . A A . 284 ASP HB2  1 1 
       16 14453 1 1 14 ASP HB3  H  -7.318  -4.832 -10.135 1.00 . A A . 284 ASP HB3  1 1 
       16 14454 1 1 14 ASP N    N  -5.149  -6.943  -8.623 1.00 . A A . 284 ASP N    1 1 
       16 14455 1 1 14 ASP O    O  -7.212  -4.317  -7.309 1.00 . A A . 284 ASP O    1 1 
       16 14456 1 1 14 ASP OD1  O  -5.265  -6.608 -11.821 1.00 . A A . 284 ASP OD1  1 1 
       16 14457 1 1 14 ASP OD2  O  -5.412  -4.417 -11.726 1.00 . A A . 284 ASP OD2  1 1 
       16 14458 1 1 15 GLU C    C  -7.613  -6.216  -4.578 1.00 . A A . 285 GLU C    1 1 
       16 14459 1 1 15 GLU CA   C  -8.313  -6.499  -5.912 1.00 . A A . 285 GLU CA   1 1 
       16 14460 1 1 15 GLU CB   C  -9.102  -7.808  -5.811 1.00 . A A . 285 GLU CB   1 1 
       16 14461 1 1 15 GLU CD   C -10.908  -9.289  -6.779 1.00 . A A . 285 GLU CD   1 1 
       16 14462 1 1 15 GLU CG   C -10.141  -7.987  -6.909 1.00 . A A . 285 GLU CG   1 1 
       16 14463 1 1 15 GLU H    H  -7.047  -7.438  -7.333 1.00 . A A . 285 GLU H    1 1 
       16 14464 1 1 15 GLU HA   H  -9.001  -5.693  -6.117 1.00 . A A . 285 GLU HA   1 1 
       16 14465 1 1 15 GLU HB2  H  -8.411  -8.636  -5.864 1.00 . A A . 285 GLU HB2  1 1 
       16 14466 1 1 15 GLU HB3  H  -9.610  -7.837  -4.858 1.00 . A A . 285 GLU HB3  1 1 
       16 14467 1 1 15 GLU HG2  H -10.843  -7.168  -6.859 1.00 . A A . 285 GLU HG2  1 1 
       16 14468 1 1 15 GLU HG3  H  -9.641  -7.975  -7.866 1.00 . A A . 285 GLU HG3  1 1 
       16 14469 1 1 15 GLU N    N  -7.354  -6.560  -7.025 1.00 . A A . 285 GLU N    1 1 
       16 14470 1 1 15 GLU O    O  -8.149  -5.493  -3.732 1.00 . A A . 285 GLU O    1 1 
       16 14471 1 1 15 GLU OE1  O -10.458 -10.302  -7.354 1.00 . A A . 285 GLU OE1  1 1 
       16 14472 1 1 15 GLU OE2  O -11.957  -9.295  -6.101 1.00 . A A . 285 GLU OE2  1 1 
       16 14473 1 1 16 GLU C    C  -4.892  -5.252  -3.160 1.00 . A A . 286 GLU C    1 1 
       16 14474 1 1 16 GLU CA   C  -5.618  -6.602  -3.181 1.00 . A A . 286 GLU CA   1 1 
       16 14475 1 1 16 GLU CB   C  -4.601  -7.738  -3.027 1.00 . A A . 286 GLU CB   1 1 
       16 14476 1 1 16 GLU CD   C  -4.186 -10.173  -2.488 1.00 . A A . 286 GLU CD   1 1 
       16 14477 1 1 16 GLU CG   C  -5.220  -9.073  -2.639 1.00 . A A . 286 GLU CG   1 1 
       16 14478 1 1 16 GLU H    H  -6.041  -7.333  -5.129 1.00 . A A . 286 GLU H    1 1 
       16 14479 1 1 16 GLU HA   H  -6.302  -6.635  -2.346 1.00 . A A . 286 GLU HA   1 1 
       16 14480 1 1 16 GLU HB2  H  -4.081  -7.867  -3.964 1.00 . A A . 286 GLU HB2  1 1 
       16 14481 1 1 16 GLU HB3  H  -3.886  -7.462  -2.266 1.00 . A A . 286 GLU HB3  1 1 
       16 14482 1 1 16 GLU HG2  H  -5.736  -8.955  -1.699 1.00 . A A . 286 GLU HG2  1 1 
       16 14483 1 1 16 GLU HG3  H  -5.925  -9.364  -3.403 1.00 . A A . 286 GLU HG3  1 1 
       16 14484 1 1 16 GLU N    N  -6.408  -6.780  -4.408 1.00 . A A . 286 GLU N    1 1 
       16 14485 1 1 16 GLU O    O  -4.721  -4.656  -2.094 1.00 . A A . 286 GLU O    1 1 
       16 14486 1 1 16 GLU OE1  O  -3.656 -10.339  -1.369 1.00 . A A . 286 GLU OE1  1 1 
       16 14487 1 1 16 GLU OE2  O  -3.907 -10.867  -3.489 1.00 . A A . 286 GLU OE2  1 1 
       16 14488 1 1 17 ALA C    C  -4.723  -2.294  -4.345 1.00 . A A . 287 ALA C    1 1 
       16 14489 1 1 17 ALA CA   C  -3.773  -3.491  -4.476 1.00 . A A . 287 ALA CA   1 1 
       16 14490 1 1 17 ALA CB   C  -3.033  -3.432  -5.804 1.00 . A A . 287 ALA CB   1 1 
       16 14491 1 1 17 ALA H    H  -4.652  -5.302  -5.155 1.00 . A A . 287 ALA H    1 1 
       16 14492 1 1 17 ALA HA   H  -3.040  -3.438  -3.683 1.00 . A A . 287 ALA HA   1 1 
       16 14493 1 1 17 ALA HB1  H  -2.368  -4.279  -5.883 1.00 . A A . 287 ALA HB1  1 1 
       16 14494 1 1 17 ALA HB2  H  -2.459  -2.519  -5.856 1.00 . A A . 287 ALA HB2  1 1 
       16 14495 1 1 17 ALA HB3  H  -3.746  -3.456  -6.615 1.00 . A A . 287 ALA HB3  1 1 
       16 14496 1 1 17 ALA N    N  -4.479  -4.774  -4.347 1.00 . A A . 287 ALA N    1 1 
       16 14497 1 1 17 ALA O    O  -4.337  -1.247  -3.813 1.00 . A A . 287 ALA O    1 1 
       16 14498 1 1 18 ARG C    C  -7.590  -1.284  -3.358 1.00 . A A . 288 ARG C    1 1 
       16 14499 1 1 18 ARG CA   C  -6.987  -1.405  -4.763 1.00 . A A . 288 ARG CA   1 1 
       16 14500 1 1 18 ARG CB   C  -8.096  -1.668  -5.786 1.00 . A A . 288 ARG CB   1 1 
       16 14501 1 1 18 ARG CD   C  -8.861  -1.540  -8.178 1.00 . A A . 288 ARG CD   1 1 
       16 14502 1 1 18 ARG CG   C  -7.710  -1.306  -7.212 1.00 . A A . 288 ARG CG   1 1 
       16 14503 1 1 18 ARG CZ   C  -9.374  -1.058 -10.564 1.00 . A A . 288 ARG CZ   1 1 
       16 14504 1 1 18 ARG H    H  -6.201  -3.321  -5.238 1.00 . A A . 288 ARG H    1 1 
       16 14505 1 1 18 ARG HA   H  -6.504  -0.472  -5.009 1.00 . A A . 288 ARG HA   1 1 
       16 14506 1 1 18 ARG HB2  H  -8.352  -2.717  -5.760 1.00 . A A . 288 ARG HB2  1 1 
       16 14507 1 1 18 ARG HB3  H  -8.965  -1.088  -5.513 1.00 . A A . 288 ARG HB3  1 1 
       16 14508 1 1 18 ARG HD2  H  -9.143  -2.582  -8.137 1.00 . A A . 288 ARG HD2  1 1 
       16 14509 1 1 18 ARG HD3  H  -9.699  -0.930  -7.874 1.00 . A A . 288 ARG HD3  1 1 
       16 14510 1 1 18 ARG HE   H  -7.548  -1.066  -9.749 1.00 . A A . 288 ARG HE   1 1 
       16 14511 1 1 18 ARG HG2  H  -7.433  -0.263  -7.246 1.00 . A A . 288 ARG HG2  1 1 
       16 14512 1 1 18 ARG HG3  H  -6.870  -1.915  -7.513 1.00 . A A . 288 ARG HG3  1 1 
       16 14513 1 1 18 ARG HH11 H -11.026  -1.460  -9.461 1.00 . A A . 288 ARG HH11 1 1 
       16 14514 1 1 18 ARG HH12 H -11.318  -1.117 -11.134 1.00 . A A . 288 ARG HH12 1 1 
       16 14515 1 1 18 ARG HH21 H  -7.955  -0.619 -11.934 1.00 . A A . 288 ARG HH21 1 1 
       16 14516 1 1 18 ARG HH22 H  -9.581  -0.641 -12.531 1.00 . A A . 288 ARG HH22 1 1 
       16 14517 1 1 18 ARG N    N  -5.965  -2.462  -4.827 1.00 . A A . 288 ARG N    1 1 
       16 14518 1 1 18 ARG NE   N  -8.500  -1.199  -9.558 1.00 . A A . 288 ARG NE   1 1 
       16 14519 1 1 18 ARG NH1  N -10.682  -1.225 -10.371 1.00 . A A . 288 ARG NH1  1 1 
       16 14520 1 1 18 ARG NH2  N  -8.934  -0.747 -11.776 1.00 . A A . 288 ARG NH2  1 1 
       16 14521 1 1 18 ARG O    O  -8.014  -0.198  -2.953 1.00 . A A . 288 ARG O    1 1 
       16 14522 1 1 19 ARG C    C  -7.136  -1.890  -0.240 1.00 . A A . 289 ARG C    1 1 
       16 14523 1 1 19 ARG CA   C  -8.149  -2.442  -1.253 1.00 . A A . 289 ARG CA   1 1 
       16 14524 1 1 19 ARG CB   C  -8.548  -3.869  -0.864 1.00 . A A . 289 ARG CB   1 1 
       16 14525 1 1 19 ARG CD   C -10.239  -5.733  -1.031 1.00 . A A . 289 ARG CD   1 1 
       16 14526 1 1 19 ARG CG   C  -9.862  -4.328  -1.483 1.00 . A A . 289 ARG CG   1 1 
       16 14527 1 1 19 ARG CZ   C -11.237  -6.841   0.963 1.00 . A A . 289 ARG CZ   1 1 
       16 14528 1 1 19 ARG H    H  -7.272  -3.239  -3.015 1.00 . A A . 289 ARG H    1 1 
       16 14529 1 1 19 ARG HA   H  -9.030  -1.817  -1.231 1.00 . A A . 289 ARG HA   1 1 
       16 14530 1 1 19 ARG HB2  H  -7.769  -4.546  -1.182 1.00 . A A . 289 ARG HB2  1 1 
       16 14531 1 1 19 ARG HB3  H  -8.642  -3.923   0.210 1.00 . A A . 289 ARG HB3  1 1 
       16 14532 1 1 19 ARG HD2  H -11.018  -6.107  -1.680 1.00 . A A . 289 ARG HD2  1 1 
       16 14533 1 1 19 ARG HD3  H  -9.370  -6.369  -1.112 1.00 . A A . 289 ARG HD3  1 1 
       16 14534 1 1 19 ARG HE   H -10.661  -4.928   0.867 1.00 . A A . 289 ARG HE   1 1 
       16 14535 1 1 19 ARG HG2  H -10.644  -3.645  -1.188 1.00 . A A . 289 ARG HG2  1 1 
       16 14536 1 1 19 ARG HG3  H  -9.762  -4.320  -2.558 1.00 . A A . 289 ARG HG3  1 1 
       16 14537 1 1 19 ARG HH11 H -11.735  -8.798   0.795 1.00 . A A . 289 ARG HH11 1 1 
       16 14538 1 1 19 ARG HH12 H -11.047  -8.084  -0.626 1.00 . A A . 289 ARG HH12 1 1 
       16 14539 1 1 19 ARG HH21 H -12.027  -7.552   2.683 1.00 . A A . 289 ARG HH21 1 1 
       16 14540 1 1 19 ARG HH22 H -11.563  -5.884   2.713 1.00 . A A . 289 ARG HH22 1 1 
       16 14541 1 1 19 ARG N    N  -7.616  -2.409  -2.622 1.00 . A A . 289 ARG N    1 1 
       16 14542 1 1 19 ARG NE   N -10.723  -5.762   0.356 1.00 . A A . 289 ARG NE   1 1 
       16 14543 1 1 19 ARG NH1  N -11.349  -8.005   0.324 1.00 . A A . 289 ARG NH1  1 1 
       16 14544 1 1 19 ARG NH2  N -11.643  -6.751   2.223 1.00 . A A . 289 ARG NH2  1 1 
       16 14545 1 1 19 ARG O    O  -7.523  -1.381   0.816 1.00 . A A . 289 ARG O    1 1 
       16 14546 1 1 20 GLU C    C  -4.691   0.043   0.269 1.00 . A A . 290 GLU C    1 1 
       16 14547 1 1 20 GLU CA   C  -4.753  -1.489   0.280 1.00 . A A . 290 GLU CA   1 1 
       16 14548 1 1 20 GLU CB   C  -3.404  -2.068  -0.163 1.00 . A A . 290 GLU CB   1 1 
       16 14549 1 1 20 GLU CD   C  -1.846  -4.055  -0.198 1.00 . A A . 290 GLU CD   1 1 
       16 14550 1 1 20 GLU CG   C  -3.188  -3.515   0.252 1.00 . A A . 290 GLU CG   1 1 
       16 14551 1 1 20 GLU H    H  -5.605  -2.402  -1.438 1.00 . A A . 290 GLU H    1 1 
       16 14552 1 1 20 GLU HA   H  -4.960  -1.818   1.287 1.00 . A A . 290 GLU HA   1 1 
       16 14553 1 1 20 GLU HB2  H  -3.338  -2.013  -1.239 1.00 . A A . 290 GLU HB2  1 1 
       16 14554 1 1 20 GLU HB3  H  -2.612  -1.472   0.267 1.00 . A A . 290 GLU HB3  1 1 
       16 14555 1 1 20 GLU HG2  H  -3.242  -3.578   1.328 1.00 . A A . 290 GLU HG2  1 1 
       16 14556 1 1 20 GLU HG3  H  -3.969  -4.121  -0.183 1.00 . A A . 290 GLU HG3  1 1 
       16 14557 1 1 20 GLU N    N  -5.837  -1.984  -0.583 1.00 . A A . 290 GLU N    1 1 
       16 14558 1 1 20 GLU O    O  -4.580   0.669   1.327 1.00 . A A . 290 GLU O    1 1 
       16 14559 1 1 20 GLU OE1  O  -1.771  -4.604  -1.317 1.00 . A A . 290 GLU OE1  1 1 
       16 14560 1 1 20 GLU OE2  O  -0.867  -3.929   0.569 1.00 . A A . 290 GLU OE2  1 1 
       16 14561 1 1 21 MET C    C  -6.067   2.746  -0.666 1.00 . A A . 291 MET C    1 1 
       16 14562 1 1 21 MET CA   C  -4.749   2.095  -1.101 1.00 . A A . 291 MET CA   1 1 
       16 14563 1 1 21 MET CB   C  -4.445   2.462  -2.554 1.00 . A A . 291 MET CB   1 1 
       16 14564 1 1 21 MET CE   C  -0.826   3.022  -4.543 1.00 . A A . 291 MET CE   1 1 
       16 14565 1 1 21 MET CG   C  -2.967   2.388  -2.905 1.00 . A A . 291 MET CG   1 1 
       16 14566 1 1 21 MET H    H  -4.874   0.070  -1.733 1.00 . A A . 291 MET H    1 1 
       16 14567 1 1 21 MET HA   H  -3.957   2.475  -0.474 1.00 . A A . 291 MET HA   1 1 
       16 14568 1 1 21 MET HB2  H  -4.982   1.785  -3.204 1.00 . A A . 291 MET HB2  1 1 
       16 14569 1 1 21 MET HB3  H  -4.786   3.470  -2.738 1.00 . A A . 291 MET HB3  1 1 
       16 14570 1 1 21 MET HE1  H  -0.484   3.681  -3.760 1.00 . A A . 291 MET HE1  1 1 
       16 14571 1 1 21 MET HE2  H  -0.460   3.376  -5.496 1.00 . A A . 291 MET HE2  1 1 
       16 14572 1 1 21 MET HE3  H  -0.454   2.024  -4.363 1.00 . A A . 291 MET HE3  1 1 
       16 14573 1 1 21 MET HG2  H  -2.413   2.981  -2.194 1.00 . A A . 291 MET HG2  1 1 
       16 14574 1 1 21 MET HG3  H  -2.648   1.358  -2.840 1.00 . A A . 291 MET HG3  1 1 
       16 14575 1 1 21 MET N    N  -4.783   0.634  -0.934 1.00 . A A . 291 MET N    1 1 
       16 14576 1 1 21 MET O    O  -6.093   3.928  -0.317 1.00 . A A . 291 MET O    1 1 
       16 14577 1 1 21 MET SD   S  -2.616   2.998  -4.564 1.00 . A A . 291 MET SD   1 1 
       16 14578 1 1 22 ALA C    C  -8.645   2.463   1.242 1.00 . A A . 292 ALA C    1 1 
       16 14579 1 1 22 ALA CA   C  -8.482   2.437  -0.283 1.00 . A A . 292 ALA CA   1 1 
       16 14580 1 1 22 ALA CB   C  -9.562   1.569  -0.913 1.00 . A A . 292 ALA CB   1 1 
       16 14581 1 1 22 ALA H    H  -7.057   1.027  -0.976 1.00 . A A . 292 ALA H    1 1 
       16 14582 1 1 22 ALA HA   H  -8.599   3.441  -0.662 1.00 . A A . 292 ALA HA   1 1 
       16 14583 1 1 22 ALA HB1  H  -9.436   1.558  -1.985 1.00 . A A . 292 ALA HB1  1 1 
       16 14584 1 1 22 ALA HB2  H -10.534   1.970  -0.668 1.00 . A A . 292 ALA HB2  1 1 
       16 14585 1 1 22 ALA HB3  H  -9.482   0.562  -0.531 1.00 . A A . 292 ALA HB3  1 1 
       16 14586 1 1 22 ALA N    N  -7.154   1.958  -0.682 1.00 . A A . 292 ALA N    1 1 
       16 14587 1 1 22 ALA O    O  -9.459   3.226   1.768 1.00 . A A . 292 ALA O    1 1 
       16 14588 1 1 23 ARG C    C  -7.030   2.625   4.064 1.00 . A A . 293 ARG C    1 1 
       16 14589 1 1 23 ARG CA   C  -7.899   1.546   3.407 1.00 . A A . 293 ARG CA   1 1 
       16 14590 1 1 23 ARG CB   C  -7.444   0.162   3.878 1.00 . A A . 293 ARG CB   1 1 
       16 14591 1 1 23 ARG CD   C  -7.974  -2.279   4.156 1.00 . A A . 293 ARG CD   1 1 
       16 14592 1 1 23 ARG CG   C  -8.489  -0.927   3.687 1.00 . A A . 293 ARG CG   1 1 
       16 14593 1 1 23 ARG CZ   C  -8.767  -4.635   4.260 1.00 . A A . 293 ARG CZ   1 1 
       16 14594 1 1 23 ARG H    H  -7.239   1.044   1.451 1.00 . A A . 293 ARG H    1 1 
       16 14595 1 1 23 ARG HA   H  -8.923   1.696   3.713 1.00 . A A . 293 ARG HA   1 1 
       16 14596 1 1 23 ARG HB2  H  -6.559  -0.120   3.326 1.00 . A A . 293 ARG HB2  1 1 
       16 14597 1 1 23 ARG HB3  H  -7.199   0.216   4.929 1.00 . A A . 293 ARG HB3  1 1 
       16 14598 1 1 23 ARG HD2  H  -7.090  -2.530   3.588 1.00 . A A . 293 ARG HD2  1 1 
       16 14599 1 1 23 ARG HD3  H  -7.720  -2.210   5.203 1.00 . A A . 293 ARG HD3  1 1 
       16 14600 1 1 23 ARG HE   H  -9.846  -3.075   3.625 1.00 . A A . 293 ARG HE   1 1 
       16 14601 1 1 23 ARG HG2  H  -9.369  -0.673   4.257 1.00 . A A . 293 ARG HG2  1 1 
       16 14602 1 1 23 ARG HG3  H  -8.740  -0.991   2.639 1.00 . A A . 293 ARG HG3  1 1 
       16 14603 1 1 23 ARG HH11 H  -6.856  -4.409   4.896 1.00 . A A . 293 ARG HH11 1 1 
       16 14604 1 1 23 ARG HH12 H  -7.466  -6.029   4.945 1.00 . A A . 293 ARG HH12 1 1 
       16 14605 1 1 23 ARG HH21 H -10.623  -5.204   3.697 1.00 . A A . 293 ARG HH21 1 1 
       16 14606 1 1 23 ARG HH22 H  -9.596  -6.478   4.266 1.00 . A A . 293 ARG HH22 1 1 
       16 14607 1 1 23 ARG N    N  -7.859   1.628   1.940 1.00 . A A . 293 ARG N    1 1 
       16 14608 1 1 23 ARG NE   N  -8.971  -3.340   3.976 1.00 . A A . 293 ARG NE   1 1 
       16 14609 1 1 23 ARG NH1  N  -7.600  -5.060   4.740 1.00 . A A . 293 ARG NH1  1 1 
       16 14610 1 1 23 ARG NH2  N  -9.742  -5.511   4.058 1.00 . A A . 293 ARG NH2  1 1 
       16 14611 1 1 23 ARG O    O  -7.368   3.122   5.142 1.00 . A A . 293 ARG O    1 1 
       16 14612 1 1 24 ILE C    C  -5.530   5.434   3.677 1.00 . A A . 294 ILE C    1 1 
       16 14613 1 1 24 ILE CA   C  -4.989   4.010   3.923 1.00 . A A . 294 ILE CA   1 1 
       16 14614 1 1 24 ILE CB   C  -3.558   3.873   3.303 1.00 . A A . 294 ILE CB   1 1 
       16 14615 1 1 24 ILE CD1  C  -2.056   2.028   2.318 1.00 . A A . 294 ILE CD1  1 1 
       16 14616 1 1 24 ILE CG1  C  -3.054   2.417   3.398 1.00 . A A . 294 ILE CG1  1 1 
       16 14617 1 1 24 ILE CG2  C  -2.565   4.814   4.000 1.00 . A A . 294 ILE CG2  1 1 
       16 14618 1 1 24 ILE H    H  -5.713   2.555   2.548 1.00 . A A . 294 ILE H    1 1 
       16 14619 1 1 24 ILE HA   H  -4.904   3.858   4.991 1.00 . A A . 294 ILE HA   1 1 
       16 14620 1 1 24 ILE HB   H  -3.613   4.158   2.263 1.00 . A A . 294 ILE HB   1 1 
       16 14621 1 1 24 ILE HD11 H  -1.189   2.668   2.383 1.00 . A A . 294 ILE HD11 1 1 
       16 14622 1 1 24 ILE HD12 H  -2.515   2.141   1.347 1.00 . A A . 294 ILE HD12 1 1 
       16 14623 1 1 24 ILE HD13 H  -1.758   1.000   2.458 1.00 . A A . 294 ILE HD13 1 1 
       16 14624 1 1 24 ILE HG12 H  -2.574   2.274   4.354 1.00 . A A . 294 ILE HG12 1 1 
       16 14625 1 1 24 ILE HG13 H  -3.899   1.748   3.323 1.00 . A A . 294 ILE HG13 1 1 
       16 14626 1 1 24 ILE HG21 H  -2.739   5.827   3.671 1.00 . A A . 294 ILE HG21 1 1 
       16 14627 1 1 24 ILE HG22 H  -1.556   4.521   3.751 1.00 . A A . 294 ILE HG22 1 1 
       16 14628 1 1 24 ILE HG23 H  -2.703   4.753   5.070 1.00 . A A . 294 ILE HG23 1 1 
       16 14629 1 1 24 ILE N    N  -5.917   2.988   3.404 1.00 . A A . 294 ILE N    1 1 
       16 14630 1 1 24 ILE O    O  -5.294   6.336   4.489 1.00 . A A . 294 ILE O    1 1 
       16 14631 1 1 25 LEU C    C  -8.141   7.211   2.958 1.00 . A A . 295 LEU C    1 1 
       16 14632 1 1 25 LEU CA   C  -6.832   6.927   2.213 1.00 . A A . 295 LEU CA   1 1 
       16 14633 1 1 25 LEU CB   C  -7.070   7.020   0.698 1.00 . A A . 295 LEU CB   1 1 
       16 14634 1 1 25 LEU CD1  C  -6.117   6.682  -1.599 1.00 . A A . 295 LEU CD1  1 1 
       16 14635 1 1 25 LEU CD2  C  -5.244   8.534  -0.172 1.00 . A A . 295 LEU CD2  1 1 
       16 14636 1 1 25 LEU CG   C  -5.807   7.115  -0.174 1.00 . A A . 295 LEU CG   1 1 
       16 14637 1 1 25 LEU H    H  -6.422   4.856   1.974 1.00 . A A . 295 LEU H    1 1 
       16 14638 1 1 25 LEU HA   H  -6.112   7.681   2.494 1.00 . A A . 295 LEU HA   1 1 
       16 14639 1 1 25 LEU HB2  H  -7.624   6.144   0.391 1.00 . A A . 295 LEU HB2  1 1 
       16 14640 1 1 25 LEU HB3  H  -7.677   7.891   0.506 1.00 . A A . 295 LEU HB3  1 1 
       16 14641 1 1 25 LEU HD11 H  -6.884   7.322  -2.011 1.00 . A A . 295 LEU HD11 1 1 
       16 14642 1 1 25 LEU HD12 H  -6.463   5.660  -1.597 1.00 . A A . 295 LEU HD12 1 1 
       16 14643 1 1 25 LEU HD13 H  -5.223   6.759  -2.201 1.00 . A A . 295 LEU HD13 1 1 
       16 14644 1 1 25 LEU HD21 H  -6.003   9.224  -0.511 1.00 . A A . 295 LEU HD21 1 1 
       16 14645 1 1 25 LEU HD22 H  -4.392   8.583  -0.834 1.00 . A A . 295 LEU HD22 1 1 
       16 14646 1 1 25 LEU HD23 H  -4.938   8.798   0.829 1.00 . A A . 295 LEU HD23 1 1 
       16 14647 1 1 25 LEU HG   H  -5.052   6.451   0.221 1.00 . A A . 295 LEU HG   1 1 
       16 14648 1 1 25 LEU N    N  -6.262   5.619   2.568 1.00 . A A . 295 LEU N    1 1 
       16 14649 1 1 25 LEU O    O  -8.438   8.366   3.271 1.00 . A A . 295 LEU O    1 1 
       16 14650 1 1 26 LYS C    C -10.012   6.413   5.471 1.00 . A A . 296 LYS C    1 1 
       16 14651 1 1 26 LYS CA   C -10.197   6.283   3.953 1.00 . A A . 296 LYS CA   1 1 
       16 14652 1 1 26 LYS CB   C -11.101   5.085   3.645 1.00 . A A . 296 LYS CB   1 1 
       16 14653 1 1 26 LYS CD   C -12.650   3.948   2.025 1.00 . A A . 296 LYS CD   1 1 
       16 14654 1 1 26 LYS CE   C -13.308   4.016   0.656 1.00 . A A . 296 LYS CE   1 1 
       16 14655 1 1 26 LYS CG   C -11.767   5.159   2.279 1.00 . A A . 296 LYS CG   1 1 
       16 14656 1 1 26 LYS H    H  -8.613   5.259   2.972 1.00 . A A . 296 LYS H    1 1 
       16 14657 1 1 26 LYS HA   H -10.677   7.179   3.590 1.00 . A A . 296 LYS HA   1 1 
       16 14658 1 1 26 LYS HB2  H -10.509   4.183   3.683 1.00 . A A . 296 LYS HB2  1 1 
       16 14659 1 1 26 LYS HB3  H -11.874   5.030   4.396 1.00 . A A . 296 LYS HB3  1 1 
       16 14660 1 1 26 LYS HD2  H -12.043   3.056   2.077 1.00 . A A . 296 LYS HD2  1 1 
       16 14661 1 1 26 LYS HD3  H -13.418   3.909   2.784 1.00 . A A . 296 LYS HD3  1 1 
       16 14662 1 1 26 LYS HE2  H -13.907   4.913   0.604 1.00 . A A . 296 LYS HE2  1 1 
       16 14663 1 1 26 LYS HE3  H -12.537   4.055  -0.098 1.00 . A A . 296 LYS HE3  1 1 
       16 14664 1 1 26 LYS HG2  H -12.375   6.050   2.233 1.00 . A A . 296 LYS HG2  1 1 
       16 14665 1 1 26 LYS HG3  H -11.002   5.202   1.518 1.00 . A A . 296 LYS HG3  1 1 
       16 14666 1 1 26 LYS HZ1  H -13.619   1.963   0.433 1.00 . A A . 296 LYS HZ1  1 1 
       16 14667 1 1 26 LYS HZ2  H -14.623   2.917  -0.538 1.00 . A A . 296 LYS HZ2  1 1 
       16 14668 1 1 26 LYS HZ3  H -14.929   2.783   1.120 1.00 . A A . 296 LYS HZ3  1 1 
       16 14669 1 1 26 LYS N    N  -8.913   6.152   3.245 1.00 . A A . 296 LYS N    1 1 
       16 14670 1 1 26 LYS NZ   N -14.180   2.838   0.400 1.00 . A A . 296 LYS NZ   1 1 
       16 14671 1 1 26 LYS O    O -10.870   6.979   6.154 1.00 . A A . 296 LYS O    1 1 
       16 14672 1 1 27 GLU C    C  -7.944   7.281   7.829 1.00 . A A . 297 GLU C    1 1 
       16 14673 1 1 27 GLU CA   C  -8.587   5.950   7.425 1.00 . A A . 297 GLU CA   1 1 
       16 14674 1 1 27 GLU CB   C  -7.673   4.789   7.827 1.00 . A A . 297 GLU CB   1 1 
       16 14675 1 1 27 GLU CD   C  -7.471   2.332   8.377 1.00 . A A . 297 GLU CD   1 1 
       16 14676 1 1 27 GLU CG   C  -8.401   3.464   7.986 1.00 . A A . 297 GLU CG   1 1 
       16 14677 1 1 27 GLU H    H  -8.245   5.462   5.387 1.00 . A A . 297 GLU H    1 1 
       16 14678 1 1 27 GLU HA   H  -9.523   5.851   7.956 1.00 . A A . 297 GLU HA   1 1 
       16 14679 1 1 27 GLU HB2  H  -6.912   4.669   7.070 1.00 . A A . 297 GLU HB2  1 1 
       16 14680 1 1 27 GLU HB3  H  -7.197   5.030   8.766 1.00 . A A . 297 GLU HB3  1 1 
       16 14681 1 1 27 GLU HG2  H  -9.154   3.571   8.752 1.00 . A A . 297 GLU HG2  1 1 
       16 14682 1 1 27 GLU HG3  H  -8.874   3.213   7.048 1.00 . A A . 297 GLU HG3  1 1 
       16 14683 1 1 27 GLU N    N  -8.887   5.895   5.988 1.00 . A A . 297 GLU N    1 1 
       16 14684 1 1 27 GLU O    O  -8.208   7.790   8.922 1.00 . A A . 297 GLU O    1 1 
       16 14685 1 1 27 GLU OE1  O  -6.934   1.664   7.468 1.00 . A A . 297 GLU OE1  1 1 
       16 14686 1 1 27 GLU OE2  O  -7.279   2.115   9.591 1.00 . A A . 297 GLU OE2  1 1 
       16 14687 1 1 28 LEU C    C  -7.316  10.323   6.881 1.00 . A A . 298 LEU C    1 1 
       16 14688 1 1 28 LEU CA   C  -6.426   9.116   7.207 1.00 . A A . 298 LEU CA   1 1 
       16 14689 1 1 28 LEU CB   C  -5.119   9.204   6.406 1.00 . A A . 298 LEU CB   1 1 
       16 14690 1 1 28 LEU CD1  C  -3.025   8.004   5.721 1.00 . A A . 298 LEU CD1  1 1 
       16 14691 1 1 28 LEU CD2  C  -3.243   8.854   8.058 1.00 . A A . 298 LEU CD2  1 1 
       16 14692 1 1 28 LEU CG   C  -3.992   8.267   6.864 1.00 . A A . 298 LEU CG   1 1 
       16 14693 1 1 28 LEU H    H  -6.940   7.380   6.091 1.00 . A A . 298 LEU H    1 1 
       16 14694 1 1 28 LEU HA   H  -6.187   9.143   8.259 1.00 . A A . 298 LEU HA   1 1 
       16 14695 1 1 28 LEU HB2  H  -5.343   8.984   5.373 1.00 . A A . 298 LEU HB2  1 1 
       16 14696 1 1 28 LEU HB3  H  -4.756  10.220   6.466 1.00 . A A . 298 LEU HB3  1 1 
       16 14697 1 1 28 LEU HD11 H  -3.565   7.603   4.877 1.00 . A A . 298 LEU HD11 1 1 
       16 14698 1 1 28 LEU HD12 H  -2.276   7.293   6.039 1.00 . A A . 298 LEU HD12 1 1 
       16 14699 1 1 28 LEU HD13 H  -2.546   8.928   5.435 1.00 . A A . 298 LEU HD13 1 1 
       16 14700 1 1 28 LEU HD21 H  -2.812   9.804   7.780 1.00 . A A . 298 LEU HD21 1 1 
       16 14701 1 1 28 LEU HD22 H  -2.458   8.177   8.359 1.00 . A A . 298 LEU HD22 1 1 
       16 14702 1 1 28 LEU HD23 H  -3.930   8.998   8.879 1.00 . A A . 298 LEU HD23 1 1 
       16 14703 1 1 28 LEU HG   H  -4.418   7.321   7.166 1.00 . A A . 298 LEU HG   1 1 
       16 14704 1 1 28 LEU N    N  -7.106   7.840   6.942 1.00 . A A . 298 LEU N    1 1 
       16 14705 1 1 28 LEU O    O  -7.089  11.420   7.402 1.00 . A A . 298 LEU O    1 1 
       16 14706 1 1 29 LYS C    C -10.421  11.299   6.618 1.00 . A A . 299 LYS C    1 1 
       16 14707 1 1 29 LYS CA   C  -9.255  11.178   5.625 1.00 . A A . 299 LYS CA   1 1 
       16 14708 1 1 29 LYS CB   C  -9.793  10.915   4.213 1.00 . A A . 299 LYS CB   1 1 
       16 14709 1 1 29 LYS CD   C -10.636  11.854   2.035 1.00 . A A . 299 LYS CD   1 1 
       16 14710 1 1 29 LYS CE   C -10.936  13.114   1.233 1.00 . A A . 299 LYS CE   1 1 
       16 14711 1 1 29 LYS CG   C -10.111  12.179   3.426 1.00 . A A . 299 LYS CG   1 1 
       16 14712 1 1 29 LYS H    H  -8.441   9.218   5.638 1.00 . A A . 299 LYS H    1 1 
       16 14713 1 1 29 LYS HA   H  -8.707  12.108   5.622 1.00 . A A . 299 LYS HA   1 1 
       16 14714 1 1 29 LYS HB2  H  -9.055  10.351   3.661 1.00 . A A . 299 LYS HB2  1 1 
       16 14715 1 1 29 LYS HB3  H -10.696  10.328   4.289 1.00 . A A . 299 LYS HB3  1 1 
       16 14716 1 1 29 LYS HD2  H  -9.894  11.274   1.509 1.00 . A A . 299 LYS HD2  1 1 
       16 14717 1 1 29 LYS HD3  H -11.544  11.276   2.131 1.00 . A A . 299 LYS HD3  1 1 
       16 14718 1 1 29 LYS HE2  H -10.099  13.790   1.327 1.00 . A A . 299 LYS HE2  1 1 
       16 14719 1 1 29 LYS HE3  H -11.062  12.842   0.196 1.00 . A A . 299 LYS HE3  1 1 
       16 14720 1 1 29 LYS HG2  H -10.862  12.745   3.959 1.00 . A A . 299 LYS HG2  1 1 
       16 14721 1 1 29 LYS HG3  H  -9.212  12.770   3.333 1.00 . A A . 299 LYS HG3  1 1 
       16 14722 1 1 29 LYS HZ1  H -12.346  14.653   1.135 1.00 . A A . 299 LYS HZ1  1 1 
       16 14723 1 1 29 LYS HZ2  H -12.061  14.087   2.702 1.00 . A A . 299 LYS HZ2  1 1 
       16 14724 1 1 29 LYS HZ3  H -12.988  13.167   1.627 1.00 . A A . 299 LYS HZ3  1 1 
       16 14725 1 1 29 LYS N    N  -8.324  10.113   6.020 1.00 . A A . 299 LYS N    1 1 
       16 14726 1 1 29 LYS NZ   N -12.170  13.803   1.708 1.00 . A A . 299 LYS NZ   1 1 
       16 14727 1 1 29 LYS O    O -10.925  12.402   6.854 1.00 . A A . 299 LYS O    1 1 
       16 14728 1 1 30 GLN C    C -11.477  10.429   9.586 1.00 . A A . 300 GLN C    1 1 
       16 14729 1 1 30 GLN CA   C -11.948  10.125   8.157 1.00 . A A . 300 GLN CA   1 1 
       16 14730 1 1 30 GLN CB   C -12.644   8.759   8.126 1.00 . A A . 300 GLN CB   1 1 
       16 14731 1 1 30 GLN CD   C -14.248   7.222   6.918 1.00 . A A . 300 GLN CD   1 1 
       16 14732 1 1 30 GLN CG   C -13.436   8.501   6.852 1.00 . A A . 300 GLN CG   1 1 
       16 14733 1 1 30 GLN H    H -10.398   9.318   6.951 1.00 . A A . 300 GLN H    1 1 
       16 14734 1 1 30 GLN HA   H -12.660  10.881   7.864 1.00 . A A . 300 GLN HA   1 1 
       16 14735 1 1 30 GLN HB2  H -11.895   7.986   8.219 1.00 . A A . 300 GLN HB2  1 1 
       16 14736 1 1 30 GLN HB3  H -13.321   8.694   8.965 1.00 . A A . 300 GLN HB3  1 1 
       16 14737 1 1 30 GLN HE21 H -12.726   6.187   6.168 1.00 . A A . 300 GLN HE21 1 1 
       16 14738 1 1 30 GLN HE22 H -14.149   5.276   6.527 1.00 . A A . 300 GLN HE22 1 1 
       16 14739 1 1 30 GLN HG2  H -14.108   9.329   6.688 1.00 . A A . 300 GLN HG2  1 1 
       16 14740 1 1 30 GLN HG3  H -12.746   8.429   6.024 1.00 . A A . 300 GLN HG3  1 1 
       16 14741 1 1 30 GLN N    N -10.841  10.160   7.191 1.00 . A A . 300 GLN N    1 1 
       16 14742 1 1 30 GLN NE2  N -13.647   6.116   6.495 1.00 . A A . 300 GLN NE2  1 1 
       16 14743 1 1 30 GLN O    O -12.275  10.860  10.424 1.00 . A A . 300 GLN O    1 1 
       16 14744 1 1 30 GLN OE1  O -15.403   7.228   7.347 1.00 . A A . 300 GLN OE1  1 1 
       16 14745 1 1 31 LYS C    C  -8.989  11.851  11.274 1.00 . A A . 301 LYS C    1 1 
       16 14746 1 1 31 LYS CA   C  -9.601  10.451  11.177 1.00 . A A . 301 LYS CA   1 1 
       16 14747 1 1 31 LYS CB   C  -8.541   9.393  11.506 1.00 . A A . 301 LYS CB   1 1 
       16 14748 1 1 31 LYS CD   C  -8.018   7.018  12.149 1.00 . A A . 301 LYS CD   1 1 
       16 14749 1 1 31 LYS CE   C  -8.587   5.652  12.506 1.00 . A A . 301 LYS CE   1 1 
       16 14750 1 1 31 LYS CG   C  -9.118   8.029  11.853 1.00 . A A . 301 LYS CG   1 1 
       16 14751 1 1 31 LYS H    H  -9.604   9.861   9.138 1.00 . A A . 301 LYS H    1 1 
       16 14752 1 1 31 LYS HA   H -10.400  10.376  11.901 1.00 . A A . 301 LYS HA   1 1 
       16 14753 1 1 31 LYS HB2  H  -7.889   9.277  10.654 1.00 . A A . 301 LYS HB2  1 1 
       16 14754 1 1 31 LYS HB3  H  -7.958   9.737  12.349 1.00 . A A . 301 LYS HB3  1 1 
       16 14755 1 1 31 LYS HD2  H  -7.392   6.917  11.276 1.00 . A A . 301 LYS HD2  1 1 
       16 14756 1 1 31 LYS HD3  H  -7.428   7.379  12.978 1.00 . A A . 301 LYS HD3  1 1 
       16 14757 1 1 31 LYS HE2  H  -9.347   5.392  11.783 1.00 . A A . 301 LYS HE2  1 1 
       16 14758 1 1 31 LYS HE3  H  -7.790   4.923  12.464 1.00 . A A . 301 LYS HE3  1 1 
       16 14759 1 1 31 LYS HG2  H  -9.748   8.124  12.724 1.00 . A A . 301 LYS HG2  1 1 
       16 14760 1 1 31 LYS HG3  H  -9.705   7.675  11.017 1.00 . A A . 301 LYS HG3  1 1 
       16 14761 1 1 31 LYS HZ1  H  -8.473   5.874  14.581 1.00 . A A . 301 LYS HZ1  1 1 
       16 14762 1 1 31 LYS HZ2  H  -9.564   4.683  14.081 1.00 . A A . 301 LYS HZ2  1 1 
       16 14763 1 1 31 LYS HZ3  H  -9.968   6.319  13.927 1.00 . A A . 301 LYS HZ3  1 1 
       16 14764 1 1 31 LYS N    N -10.182  10.203   9.852 1.00 . A A . 301 LYS N    1 1 
       16 14765 1 1 31 LYS NZ   N  -9.190   5.630  13.869 1.00 . A A . 301 LYS NZ   1 1 
       16 14766 1 1 31 LYS O    O  -9.156  12.533  12.290 1.00 . A A . 301 LYS O    1 1 
       16 14767 1 1 32 HIS C    C  -8.362  14.528   9.197 1.00 . A A . 302 HIS C    1 1 
       16 14768 1 1 32 HIS CA   C  -7.639  13.585  10.180 1.00 . A A . 302 HIS CA   1 1 
       16 14769 1 1 32 HIS CB   C  -6.157  13.449   9.804 1.00 . A A . 302 HIS CB   1 1 
       16 14770 1 1 32 HIS CD2  C  -5.133  11.493  11.169 1.00 . A A . 302 HIS CD2  1 1 
       16 14771 1 1 32 HIS CE1  C  -3.929  12.674  12.570 1.00 . A A . 302 HIS CE1  1 1 
       16 14772 1 1 32 HIS CG   C  -5.321  12.799  10.865 1.00 . A A . 302 HIS CG   1 1 
       16 14773 1 1 32 HIS H    H  -8.191  11.676   9.441 1.00 . A A . 302 HIS H    1 1 
       16 14774 1 1 32 HIS HA   H  -7.709  14.006  11.171 1.00 . A A . 302 HIS HA   1 1 
       16 14775 1 1 32 HIS HB2  H  -6.074  12.854   8.908 1.00 . A A . 302 HIS HB2  1 1 
       16 14776 1 1 32 HIS HB3  H  -5.750  14.432   9.615 1.00 . A A . 302 HIS HB3  1 1 
       16 14777 1 1 32 HIS HD1  H  -4.477  14.490  11.800 1.00 . A A . 302 HIS HD1  1 1 
       16 14778 1 1 32 HIS HD2  H  -5.583  10.647  10.669 1.00 . A A . 302 HIS HD2  1 1 
       16 14779 1 1 32 HIS HE1  H  -3.260  12.949  13.372 1.00 . A A . 302 HIS HE1  1 1 
       16 14780 1 1 32 HIS HE2  H  -3.945  10.628  12.670 1.00 . A A . 302 HIS HE2  1 1 
       16 14781 1 1 32 HIS N    N  -8.281  12.269  10.215 1.00 . A A . 302 HIS N    1 1 
       16 14782 1 1 32 HIS ND1  N  -4.554  13.513  11.762 1.00 . A A . 302 HIS ND1  1 1 
       16 14783 1 1 32 HIS NE2  N  -4.266  11.444  12.232 1.00 . A A . 302 HIS NE2  1 1 
       16 14784 1 1 32 HIS O    O  -8.166  14.425   7.980 1.00 . A A . 302 HIS O    1 1 
       16 14785 1 1 33 PRO C    C  -9.151  17.651   8.462 1.00 . A A . 303 PRO C    1 1 
       16 14786 1 1 33 PRO CA   C  -9.967  16.405   8.855 1.00 . A A . 303 PRO CA   1 1 
       16 14787 1 1 33 PRO CB   C -11.167  16.792   9.727 1.00 . A A . 303 PRO CB   1 1 
       16 14788 1 1 33 PRO CD   C  -9.580  15.631  11.144 1.00 . A A . 303 PRO CD   1 1 
       16 14789 1 1 33 PRO CG   C -10.705  16.643  11.143 1.00 . A A . 303 PRO CG   1 1 
       16 14790 1 1 33 PRO HA   H -10.323  15.923   7.955 1.00 . A A . 303 PRO HA   1 1 
       16 14791 1 1 33 PRO HB2  H -11.454  17.813   9.505 1.00 . A A . 303 PRO HB2  1 1 
       16 14792 1 1 33 PRO HB3  H -11.992  16.128   9.523 1.00 . A A . 303 PRO HB3  1 1 
       16 14793 1 1 33 PRO HD2  H  -8.734  16.013  11.696 1.00 . A A . 303 PRO HD2  1 1 
       16 14794 1 1 33 PRO HD3  H  -9.916  14.697  11.573 1.00 . A A . 303 PRO HD3  1 1 
       16 14795 1 1 33 PRO HG2  H -10.351  17.598  11.510 1.00 . A A . 303 PRO HG2  1 1 
       16 14796 1 1 33 PRO HG3  H -11.518  16.287  11.757 1.00 . A A . 303 PRO HG3  1 1 
       16 14797 1 1 33 PRO N    N  -9.232  15.454   9.708 1.00 . A A . 303 PRO N    1 1 
       16 14798 1 1 33 PRO O    O  -9.565  18.414   7.585 1.00 . A A . 303 PRO O    1 1 
       16 14799 1 1 34 GLU C    C  -6.066  18.696   7.790 1.00 . A A . 304 GLU C    1 1 
       16 14800 1 1 34 GLU CA   C  -7.126  18.996   8.861 1.00 . A A . 304 GLU CA   1 1 
       16 14801 1 1 34 GLU CB   C  -6.444  19.444  10.161 1.00 . A A . 304 GLU CB   1 1 
       16 14802 1 1 34 GLU CD   C  -6.674  20.590  12.403 1.00 . A A . 304 GLU CD   1 1 
       16 14803 1 1 34 GLU CG   C  -7.377  20.154  11.132 1.00 . A A . 304 GLU CG   1 1 
       16 14804 1 1 34 GLU H    H  -7.729  17.189   9.799 1.00 . A A . 304 GLU H    1 1 
       16 14805 1 1 34 GLU HA   H  -7.749  19.801   8.505 1.00 . A A . 304 GLU HA   1 1 
       16 14806 1 1 34 GLU HB2  H  -6.039  18.576  10.659 1.00 . A A . 304 GLU HB2  1 1 
       16 14807 1 1 34 GLU HB3  H  -5.635  20.117   9.915 1.00 . A A . 304 GLU HB3  1 1 
       16 14808 1 1 34 GLU HG2  H  -7.783  21.030  10.646 1.00 . A A . 304 GLU HG2  1 1 
       16 14809 1 1 34 GLU HG3  H  -8.182  19.484  11.394 1.00 . A A . 304 GLU HG3  1 1 
       16 14810 1 1 34 GLU N    N  -8.000  17.842   9.121 1.00 . A A . 304 GLU N    1 1 
       16 14811 1 1 34 GLU O    O  -5.298  19.587   7.408 1.00 . A A . 304 GLU O    1 1 
       16 14812 1 1 34 GLU OE1  O  -6.144  21.721  12.431 1.00 . A A . 304 GLU OE1  1 1 
       16 14813 1 1 34 GLU OE2  O  -6.654  19.800  13.370 1.00 . A A . 304 GLU OE2  1 1 
       16 14814 1 1 35 LYS C    C  -5.651  17.214   4.875 1.00 . A A . 305 LYS C    1 1 
       16 14815 1 1 35 LYS CA   C  -5.074  17.034   6.278 1.00 . A A . 305 LYS CA   1 1 
       16 14816 1 1 35 LYS CB   C  -4.653  15.577   6.489 1.00 . A A . 305 LYS CB   1 1 
       16 14817 1 1 35 LYS CD   C  -3.177  13.947   7.708 1.00 . A A . 305 LYS CD   1 1 
       16 14818 1 1 35 LYS CE   C  -2.175  13.761   8.837 1.00 . A A . 305 LYS CE   1 1 
       16 14819 1 1 35 LYS CG   C  -3.640  15.391   7.608 1.00 . A A . 305 LYS CG   1 1 
       16 14820 1 1 35 LYS H    H  -6.679  16.790   7.644 1.00 . A A . 305 LYS H    1 1 
       16 14821 1 1 35 LYS HA   H  -4.203  17.665   6.374 1.00 . A A . 305 LYS HA   1 1 
       16 14822 1 1 35 LYS HB2  H  -5.529  14.991   6.724 1.00 . A A . 305 LYS HB2  1 1 
       16 14823 1 1 35 LYS HB3  H  -4.218  15.205   5.573 1.00 . A A . 305 LYS HB3  1 1 
       16 14824 1 1 35 LYS HD2  H  -4.033  13.316   7.892 1.00 . A A . 305 LYS HD2  1 1 
       16 14825 1 1 35 LYS HD3  H  -2.711  13.663   6.776 1.00 . A A . 305 LYS HD3  1 1 
       16 14826 1 1 35 LYS HE2  H  -1.325  14.400   8.656 1.00 . A A . 305 LYS HE2  1 1 
       16 14827 1 1 35 LYS HE3  H  -2.645  14.042   9.768 1.00 . A A . 305 LYS HE3  1 1 
       16 14828 1 1 35 LYS HG2  H  -2.783  16.020   7.414 1.00 . A A . 305 LYS HG2  1 1 
       16 14829 1 1 35 LYS HG3  H  -4.094  15.681   8.544 1.00 . A A . 305 LYS HG3  1 1 
       16 14830 1 1 35 LYS HZ1  H  -1.021  12.257   9.715 1.00 . A A . 305 LYS HZ1  1 1 
       16 14831 1 1 35 LYS HZ2  H  -1.250  12.060   8.050 1.00 . A A . 305 LYS HZ2  1 1 
       16 14832 1 1 35 LYS HZ3  H  -2.513  11.719   9.122 1.00 . A A . 305 LYS HZ3  1 1 
       16 14833 1 1 35 LYS N    N  -6.036  17.447   7.304 1.00 . A A . 305 LYS N    1 1 
       16 14834 1 1 35 LYS NZ   N  -1.708  12.350   8.938 1.00 . A A . 305 LYS NZ   1 1 
       16 14835 1 1 35 LYS O    O  -6.813  16.883   4.624 1.00 . A A . 305 LYS O    1 1 
       16 14836 1 1 36 GLU C    C  -4.979  16.741   1.705 1.00 . A A . 306 GLU C    1 1 
       16 14837 1 1 36 GLU CA   C  -5.209  17.985   2.576 1.00 . A A . 306 GLU CA   1 1 
       16 14838 1 1 36 GLU CB   C  -4.426  19.183   2.014 1.00 . A A . 306 GLU CB   1 1 
       16 14839 1 1 36 GLU CD   C  -4.094  21.689   1.981 1.00 . A A . 306 GLU CD   1 1 
       16 14840 1 1 36 GLU CG   C  -4.887  20.530   2.554 1.00 . A A . 306 GLU CG   1 1 
       16 14841 1 1 36 GLU H    H  -3.909  17.979   4.251 1.00 . A A . 306 GLU H    1 1 
       16 14842 1 1 36 GLU HA   H  -6.263  18.223   2.567 1.00 . A A . 306 GLU HA   1 1 
       16 14843 1 1 36 GLU HB2  H  -3.382  19.062   2.258 1.00 . A A . 306 GLU HB2  1 1 
       16 14844 1 1 36 GLU HB3  H  -4.534  19.195   0.939 1.00 . A A . 306 GLU HB3  1 1 
       16 14845 1 1 36 GLU HG2  H  -5.928  20.668   2.302 1.00 . A A . 306 GLU HG2  1 1 
       16 14846 1 1 36 GLU HG3  H  -4.774  20.530   3.627 1.00 . A A . 306 GLU HG3  1 1 
       16 14847 1 1 36 GLU N    N  -4.817  17.741   3.971 1.00 . A A . 306 GLU N    1 1 
       16 14848 1 1 36 GLU O    O  -4.419  15.744   2.173 1.00 . A A . 306 GLU O    1 1 
       16 14849 1 1 36 GLU OE1  O  -4.501  22.224   0.929 1.00 . A A . 306 GLU OE1  1 1 
       16 14850 1 1 36 GLU OE2  O  -3.067  22.061   2.586 1.00 . A A . 306 GLU OE2  1 1 
       16 14851 1 1 37 ILE C    C  -3.811  15.457  -0.941 1.00 . A A . 307 ILE C    1 1 
       16 14852 1 1 37 ILE CA   C  -5.273  15.697  -0.524 1.00 . A A . 307 ILE CA   1 1 
       16 14853 1 1 37 ILE CB   C  -6.155  15.891  -1.797 1.00 . A A . 307 ILE CB   1 1 
       16 14854 1 1 37 ILE CD1  C  -4.961  17.421  -3.470 1.00 . A A . 307 ILE CD1  1 1 
       16 14855 1 1 37 ILE CG1  C  -6.025  17.307  -2.398 1.00 . A A . 307 ILE CG1  1 1 
       16 14856 1 1 37 ILE CG2  C  -7.613  15.590  -1.479 1.00 . A A . 307 ILE CG2  1 1 
       16 14857 1 1 37 ILE H    H  -5.849  17.637   0.132 1.00 . A A . 307 ILE H    1 1 
       16 14858 1 1 37 ILE HA   H  -5.624  14.806  -0.022 1.00 . A A . 307 ILE HA   1 1 
       16 14859 1 1 37 ILE HB   H  -5.828  15.171  -2.535 1.00 . A A . 307 ILE HB   1 1 
       16 14860 1 1 37 ILE HD11 H  -5.247  16.824  -4.325 1.00 . A A . 307 ILE HD11 1 1 
       16 14861 1 1 37 ILE HD12 H  -4.019  17.063  -3.082 1.00 . A A . 307 ILE HD12 1 1 
       16 14862 1 1 37 ILE HD13 H  -4.859  18.453  -3.770 1.00 . A A . 307 ILE HD13 1 1 
       16 14863 1 1 37 ILE HG12 H  -6.969  17.592  -2.838 1.00 . A A . 307 ILE HG12 1 1 
       16 14864 1 1 37 ILE HG13 H  -5.777  18.003  -1.610 1.00 . A A . 307 ILE HG13 1 1 
       16 14865 1 1 37 ILE HG21 H  -7.704  14.569  -1.141 1.00 . A A . 307 ILE HG21 1 1 
       16 14866 1 1 37 ILE HG22 H  -8.211  15.730  -2.368 1.00 . A A . 307 ILE HG22 1 1 
       16 14867 1 1 37 ILE HG23 H  -7.957  16.258  -0.704 1.00 . A A . 307 ILE HG23 1 1 
       16 14868 1 1 37 ILE N    N  -5.416  16.812   0.435 1.00 . A A . 307 ILE N    1 1 
       16 14869 1 1 37 ILE O    O  -3.452  14.344  -1.334 1.00 . A A . 307 ILE O    1 1 
       16 14870 1 1 38 GLU C    C  -0.746  15.625  -0.168 1.00 . A A . 308 GLU C    1 1 
       16 14871 1 1 38 GLU CA   C  -1.551  16.427  -1.199 1.00 . A A . 308 GLU CA   1 1 
       16 14872 1 1 38 GLU CB   C  -0.954  17.831  -1.337 1.00 . A A . 308 GLU CB   1 1 
       16 14873 1 1 38 GLU CD   C  -0.744  19.934  -2.723 1.00 . A A . 308 GLU CD   1 1 
       16 14874 1 1 38 GLU CG   C  -1.406  18.578  -2.583 1.00 . A A . 308 GLU CG   1 1 
       16 14875 1 1 38 GLU H    H  -3.332  17.357  -0.507 1.00 . A A . 308 GLU H    1 1 
       16 14876 1 1 38 GLU HA   H  -1.483  15.924  -2.154 1.00 . A A . 308 GLU HA   1 1 
       16 14877 1 1 38 GLU HB2  H  -1.237  18.414  -0.473 1.00 . A A . 308 GLU HB2  1 1 
       16 14878 1 1 38 GLU HB3  H   0.123  17.750  -1.365 1.00 . A A . 308 GLU HB3  1 1 
       16 14879 1 1 38 GLU HG2  H  -1.163  17.985  -3.451 1.00 . A A . 308 GLU HG2  1 1 
       16 14880 1 1 38 GLU HG3  H  -2.476  18.719  -2.533 1.00 . A A . 308 GLU HG3  1 1 
       16 14881 1 1 38 GLU N    N  -2.977  16.506  -0.838 1.00 . A A . 308 GLU N    1 1 
       16 14882 1 1 38 GLU O    O   0.176  14.887  -0.529 1.00 . A A . 308 GLU O    1 1 
       16 14883 1 1 38 GLU OE1  O   0.332  20.007  -3.353 1.00 . A A . 308 GLU OE1  1 1 
       16 14884 1 1 38 GLU OE2  O  -1.301  20.924  -2.202 1.00 . A A . 308 GLU OE2  1 1 
       16 14885 1 1 39 GLN C    C  -0.899  13.608   2.317 1.00 . A A . 309 GLN C    1 1 
       16 14886 1 1 39 GLN CA   C  -0.449  15.071   2.219 1.00 . A A . 309 GLN CA   1 1 
       16 14887 1 1 39 GLN CB   C  -0.722  15.786   3.546 1.00 . A A . 309 GLN CB   1 1 
       16 14888 1 1 39 GLN CD   C  -0.264  17.787   5.023 1.00 . A A . 309 GLN CD   1 1 
       16 14889 1 1 39 GLN CG   C   0.029  17.101   3.704 1.00 . A A . 309 GLN CG   1 1 
       16 14890 1 1 39 GLN H    H  -1.863  16.373   1.319 1.00 . A A . 309 GLN H    1 1 
       16 14891 1 1 39 GLN HA   H   0.613  15.092   2.025 1.00 . A A . 309 GLN HA   1 1 
       16 14892 1 1 39 GLN HB2  H  -1.780  15.992   3.619 1.00 . A A . 309 GLN HB2  1 1 
       16 14893 1 1 39 GLN HB3  H  -0.435  15.134   4.359 1.00 . A A . 309 GLN HB3  1 1 
       16 14894 1 1 39 GLN HE21 H  -1.787  18.768   4.203 1.00 . A A . 309 GLN HE21 1 1 
       16 14895 1 1 39 GLN HE22 H  -1.498  19.092   5.875 1.00 . A A . 309 GLN HE22 1 1 
       16 14896 1 1 39 GLN HG2  H   1.090  16.904   3.647 1.00 . A A . 309 GLN HG2  1 1 
       16 14897 1 1 39 GLN HG3  H  -0.257  17.763   2.899 1.00 . A A . 309 GLN HG3  1 1 
       16 14898 1 1 39 GLN N    N  -1.117  15.773   1.112 1.00 . A A . 309 GLN N    1 1 
       16 14899 1 1 39 GLN NE2  N  -1.286  18.635   5.035 1.00 . A A . 309 GLN NE2  1 1 
       16 14900 1 1 39 GLN O    O  -0.183  12.770   2.871 1.00 . A A . 309 GLN O    1 1 
       16 14901 1 1 39 GLN OE1  O   0.419  17.557   6.020 1.00 . A A . 309 GLN OE1  1 1 
       16 14902 1 1 40 LEU C    C  -2.009  11.049   0.737 1.00 . A A . 310 LEU C    1 1 
       16 14903 1 1 40 LEU CA   C  -2.660  11.960   1.785 1.00 . A A . 310 LEU CA   1 1 
       16 14904 1 1 40 LEU CB   C  -4.172  12.027   1.554 1.00 . A A . 310 LEU CB   1 1 
       16 14905 1 1 40 LEU CD1  C  -6.203  13.241   2.395 1.00 . A A . 310 LEU CD1  1 1 
       16 14906 1 1 40 LEU CD2  C  -5.466  11.132   3.512 1.00 . A A . 310 LEU CD2  1 1 
       16 14907 1 1 40 LEU CG   C  -5.006  12.390   2.788 1.00 . A A . 310 LEU CG   1 1 
       16 14908 1 1 40 LEU H    H  -2.600  14.035   1.343 1.00 . A A . 310 LEU H    1 1 
       16 14909 1 1 40 LEU HA   H  -2.478  11.541   2.763 1.00 . A A . 310 LEU HA   1 1 
       16 14910 1 1 40 LEU HB2  H  -4.366  12.762   0.786 1.00 . A A . 310 LEU HB2  1 1 
       16 14911 1 1 40 LEU HB3  H  -4.503  11.064   1.196 1.00 . A A . 310 LEU HB3  1 1 
       16 14912 1 1 40 LEU HD11 H  -6.916  13.254   3.205 1.00 . A A . 310 LEU HD11 1 1 
       16 14913 1 1 40 LEU HD12 H  -6.666  12.827   1.512 1.00 . A A . 310 LEU HD12 1 1 
       16 14914 1 1 40 LEU HD13 H  -5.874  14.248   2.190 1.00 . A A . 310 LEU HD13 1 1 
       16 14915 1 1 40 LEU HD21 H  -6.049  11.409   4.378 1.00 . A A . 310 LEU HD21 1 1 
       16 14916 1 1 40 LEU HD22 H  -4.604  10.563   3.826 1.00 . A A . 310 LEU HD22 1 1 
       16 14917 1 1 40 LEU HD23 H  -6.072  10.535   2.847 1.00 . A A . 310 LEU HD23 1 1 
       16 14918 1 1 40 LEU HG   H  -4.396  12.965   3.469 1.00 . A A . 310 LEU HG   1 1 
       16 14919 1 1 40 LEU N    N  -2.090  13.314   1.770 1.00 . A A . 310 LEU N    1 1 
       16 14920 1 1 40 LEU O    O  -1.815   9.856   0.987 1.00 . A A . 310 LEU O    1 1 
       16 14921 1 1 41 ILE C    C   0.486  10.756  -1.312 1.00 . A A . 311 ILE C    1 1 
       16 14922 1 1 41 ILE CA   C  -1.038  10.860  -1.525 1.00 . A A . 311 ILE CA   1 1 
       16 14923 1 1 41 ILE CB   C  -1.329  11.488  -2.930 1.00 . A A . 311 ILE CB   1 1 
       16 14924 1 1 41 ILE CD1  C  -3.112  12.987  -4.019 1.00 . A A . 311 ILE CD1  1 1 
       16 14925 1 1 41 ILE CG1  C  -2.827  11.819  -3.089 1.00 . A A . 311 ILE CG1  1 1 
       16 14926 1 1 41 ILE CG2  C  -0.887  10.535  -4.051 1.00 . A A . 311 ILE CG2  1 1 
       16 14927 1 1 41 ILE H    H  -1.858  12.574  -0.563 1.00 . A A . 311 ILE H    1 1 
       16 14928 1 1 41 ILE HA   H  -1.454   9.863  -1.512 1.00 . A A . 311 ILE HA   1 1 
       16 14929 1 1 41 ILE HB   H  -0.754  12.398  -3.019 1.00 . A A . 311 ILE HB   1 1 
       16 14930 1 1 41 ILE HD11 H  -2.734  12.762  -5.005 1.00 . A A . 311 ILE HD11 1 1 
       16 14931 1 1 41 ILE HD12 H  -2.625  13.874  -3.641 1.00 . A A . 311 ILE HD12 1 1 
       16 14932 1 1 41 ILE HD13 H  -4.177  13.154  -4.071 1.00 . A A . 311 ILE HD13 1 1 
       16 14933 1 1 41 ILE HG12 H  -3.338  10.954  -3.483 1.00 . A A . 311 ILE HG12 1 1 
       16 14934 1 1 41 ILE HG13 H  -3.237  12.059  -2.118 1.00 . A A . 311 ILE HG13 1 1 
       16 14935 1 1 41 ILE HG21 H   0.173  10.346  -3.965 1.00 . A A . 311 ILE HG21 1 1 
       16 14936 1 1 41 ILE HG22 H  -1.096  10.986  -5.009 1.00 . A A . 311 ILE HG22 1 1 
       16 14937 1 1 41 ILE HG23 H  -1.427   9.604  -3.965 1.00 . A A . 311 ILE HG23 1 1 
       16 14938 1 1 41 ILE N    N  -1.674  11.620  -0.432 1.00 . A A . 311 ILE N    1 1 
       16 14939 1 1 41 ILE O    O   1.121   9.830  -1.825 1.00 . A A . 311 ILE O    1 1 
       16 14940 1 1 42 GLU C    C   2.873  10.752   0.859 1.00 . A A . 312 GLU C    1 1 
       16 14941 1 1 42 GLU CA   C   2.499  11.723  -0.267 1.00 . A A . 312 GLU CA   1 1 
       16 14942 1 1 42 GLU CB   C   2.954  13.139   0.100 1.00 . A A . 312 GLU CB   1 1 
       16 14943 1 1 42 GLU CD   C   3.518  15.468  -0.701 1.00 . A A . 312 GLU CD   1 1 
       16 14944 1 1 42 GLU CG   C   3.070  14.074  -1.094 1.00 . A A . 312 GLU CG   1 1 
       16 14945 1 1 42 GLU H    H   0.491  12.414  -0.176 1.00 . A A . 312 GLU H    1 1 
       16 14946 1 1 42 GLU HA   H   3.011  11.418  -1.167 1.00 . A A . 312 GLU HA   1 1 
       16 14947 1 1 42 GLU HB2  H   2.243  13.564   0.793 1.00 . A A . 312 GLU HB2  1 1 
       16 14948 1 1 42 GLU HB3  H   3.920  13.081   0.579 1.00 . A A . 312 GLU HB3  1 1 
       16 14949 1 1 42 GLU HG2  H   3.789  13.664  -1.788 1.00 . A A . 312 GLU HG2  1 1 
       16 14950 1 1 42 GLU HG3  H   2.105  14.144  -1.576 1.00 . A A . 312 GLU HG3  1 1 
       16 14951 1 1 42 GLU N    N   1.055  11.705  -0.551 1.00 . A A . 312 GLU N    1 1 
       16 14952 1 1 42 GLU O    O   3.929  10.115   0.804 1.00 . A A . 312 GLU O    1 1 
       16 14953 1 1 42 GLU OE1  O   2.644  16.318  -0.431 1.00 . A A . 312 GLU OE1  1 1 
       16 14954 1 1 42 GLU OE2  O   4.743  15.709  -0.663 1.00 . A A . 312 GLU OE2  1 1 
       16 14955 1 1 43 LEU C    C   1.812   8.301   2.713 1.00 . A A . 313 LEU C    1 1 
       16 14956 1 1 43 LEU CA   C   2.228   9.747   3.014 1.00 . A A . 313 LEU CA   1 1 
       16 14957 1 1 43 LEU CB   C   1.472  10.256   4.251 1.00 . A A . 313 LEU CB   1 1 
       16 14958 1 1 43 LEU CD1  C   0.937  12.256   5.669 1.00 . A A . 313 LEU CD1  1 1 
       16 14959 1 1 43 LEU CD2  C   3.208  11.228   5.804 1.00 . A A . 313 LEU CD2  1 1 
       16 14960 1 1 43 LEU CG   C   2.028  11.539   4.888 1.00 . A A . 313 LEU CG   1 1 
       16 14961 1 1 43 LEU H    H   1.173  11.169   1.841 1.00 . A A . 313 LEU H    1 1 
       16 14962 1 1 43 LEU HA   H   3.286   9.760   3.227 1.00 . A A . 313 LEU HA   1 1 
       16 14963 1 1 43 LEU HB2  H   0.447  10.438   3.967 1.00 . A A . 313 LEU HB2  1 1 
       16 14964 1 1 43 LEU HB3  H   1.486   9.477   4.998 1.00 . A A . 313 LEU HB3  1 1 
       16 14965 1 1 43 LEU HD11 H   0.131  12.521   5.000 1.00 . A A . 313 LEU HD11 1 1 
       16 14966 1 1 43 LEU HD12 H   1.343  13.153   6.115 1.00 . A A . 313 LEU HD12 1 1 
       16 14967 1 1 43 LEU HD13 H   0.562  11.606   6.445 1.00 . A A . 313 LEU HD13 1 1 
       16 14968 1 1 43 LEU HD21 H   3.993  10.758   5.232 1.00 . A A . 313 LEU HD21 1 1 
       16 14969 1 1 43 LEU HD22 H   2.887  10.561   6.591 1.00 . A A . 313 LEU HD22 1 1 
       16 14970 1 1 43 LEU HD23 H   3.577  12.145   6.239 1.00 . A A . 313 LEU HD23 1 1 
       16 14971 1 1 43 LEU HG   H   2.373  12.202   4.108 1.00 . A A . 313 LEU HG   1 1 
       16 14972 1 1 43 LEU N    N   1.997  10.639   1.868 1.00 . A A . 313 LEU N    1 1 
       16 14973 1 1 43 LEU O    O   2.347   7.365   3.311 1.00 . A A . 313 LEU O    1 1 
       16 14974 1 1 44 ALA C    C   1.352   6.072   0.464 1.00 . A A . 314 ALA C    1 1 
       16 14975 1 1 44 ALA CA   C   0.370   6.802   1.388 1.00 . A A . 314 ALA CA   1 1 
       16 14976 1 1 44 ALA CB   C  -0.993   6.921   0.721 1.00 . A A . 314 ALA CB   1 1 
       16 14977 1 1 44 ALA H    H   0.487   8.921   1.336 1.00 . A A . 314 ALA H    1 1 
       16 14978 1 1 44 ALA HA   H   0.249   6.221   2.290 1.00 . A A . 314 ALA HA   1 1 
       16 14979 1 1 44 ALA HB1  H  -1.377   5.934   0.507 1.00 . A A . 314 ALA HB1  1 1 
       16 14980 1 1 44 ALA HB2  H  -0.896   7.478  -0.199 1.00 . A A . 314 ALA HB2  1 1 
       16 14981 1 1 44 ALA HB3  H  -1.674   7.436   1.383 1.00 . A A . 314 ALA HB3  1 1 
       16 14982 1 1 44 ALA N    N   0.864   8.131   1.776 1.00 . A A . 314 ALA N    1 1 
       16 14983 1 1 44 ALA O    O   1.568   4.866   0.612 1.00 . A A . 314 ALA O    1 1 
       16 14984 1 1 45 ASN C    C   4.306   6.084  -0.805 1.00 . A A . 315 ASN C    1 1 
       16 14985 1 1 45 ASN CA   C   2.917   6.257  -1.432 1.00 . A A . 315 ASN CA   1 1 
       16 14986 1 1 45 ASN CB   C   3.012   7.145  -2.675 1.00 . A A . 315 ASN CB   1 1 
       16 14987 1 1 45 ASN CG   C   1.867   6.911  -3.641 1.00 . A A . 315 ASN CG   1 1 
       16 14988 1 1 45 ASN H    H   1.735   7.774  -0.532 1.00 . A A . 315 ASN H    1 1 
       16 14989 1 1 45 ASN HA   H   2.552   5.285  -1.729 1.00 . A A . 315 ASN HA   1 1 
       16 14990 1 1 45 ASN HB2  H   2.996   8.181  -2.371 1.00 . A A . 315 ASN HB2  1 1 
       16 14991 1 1 45 ASN HB3  H   3.941   6.938  -3.187 1.00 . A A . 315 ASN HB3  1 1 
       16 14992 1 1 45 ASN HD21 H   0.769   8.286  -2.716 1.00 . A A . 315 ASN HD21 1 1 
       16 14993 1 1 45 ASN HD22 H   0.022   7.511  -4.068 1.00 . A A . 315 ASN HD22 1 1 
       16 14994 1 1 45 ASN N    N   1.950   6.819  -0.478 1.00 . A A . 315 ASN N    1 1 
       16 14995 1 1 45 ASN ND2  N   0.776   7.644  -3.456 1.00 . A A . 315 ASN ND2  1 1 
       16 14996 1 1 45 ASN O    O   5.060   5.190  -1.202 1.00 . A A . 315 ASN O    1 1 
       16 14997 1 1 45 ASN OD1  O   1.963   6.079  -4.544 1.00 . A A . 315 ASN OD1  1 1 
       16 14998 1 1 46 TYR C    C   5.931   5.807   1.974 1.00 . A A . 316 TYR C    1 1 
       16 14999 1 1 46 TYR CA   C   5.922   6.883   0.876 1.00 . A A . 316 TYR CA   1 1 
       16 15000 1 1 46 TYR CB   C   6.251   8.253   1.480 1.00 . A A . 316 TYR CB   1 1 
       16 15001 1 1 46 TYR CD1  C   8.390   8.147   2.823 1.00 . A A . 316 TYR CD1  1 1 
       16 15002 1 1 46 TYR CD2  C   8.475   9.116   0.646 1.00 . A A . 316 TYR CD2  1 1 
       16 15003 1 1 46 TYR CE1  C   9.743   8.381   2.983 1.00 . A A . 316 TYR CE1  1 1 
       16 15004 1 1 46 TYR CE2  C   9.829   9.352   0.799 1.00 . A A . 316 TYR CE2  1 1 
       16 15005 1 1 46 TYR CG   C   7.734   8.510   1.653 1.00 . A A . 316 TYR CG   1 1 
       16 15006 1 1 46 TYR CZ   C  10.458   8.983   1.970 1.00 . A A . 316 TYR CZ   1 1 
       16 15007 1 1 46 TYR H    H   3.978   7.622   0.446 1.00 . A A . 316 TYR H    1 1 
       16 15008 1 1 46 TYR HA   H   6.677   6.635   0.144 1.00 . A A . 316 TYR HA   1 1 
       16 15009 1 1 46 TYR HB2  H   5.856   9.025   0.839 1.00 . A A . 316 TYR HB2  1 1 
       16 15010 1 1 46 TYR HB3  H   5.786   8.328   2.452 1.00 . A A . 316 TYR HB3  1 1 
       16 15011 1 1 46 TYR HD1  H   7.828   7.675   3.615 1.00 . A A . 316 TYR HD1  1 1 
       16 15012 1 1 46 TYR HD2  H   7.980   9.405  -0.268 1.00 . A A . 316 TYR HD2  1 1 
       16 15013 1 1 46 TYR HE1  H  10.235   8.091   3.900 1.00 . A A . 316 TYR HE1  1 1 
       16 15014 1 1 46 TYR HE2  H  10.387   9.824   0.006 1.00 . A A . 316 TYR HE2  1 1 
       16 15015 1 1 46 TYR HH   H  12.225   8.436   2.492 1.00 . A A . 316 TYR HH   1 1 
       16 15016 1 1 46 TYR N    N   4.628   6.937   0.181 1.00 . A A . 316 TYR N    1 1 
       16 15017 1 1 46 TYR O    O   6.999   5.341   2.379 1.00 . A A . 316 TYR O    1 1 
       16 15018 1 1 46 TYR OH   O  11.804   9.217   2.126 1.00 . A A . 316 TYR OH   1 1 
       16 15019 1 1 47 GLN C    C   4.648   2.980   2.900 1.00 . A A . 317 GLN C    1 1 
       16 15020 1 1 47 GLN CA   C   4.586   4.398   3.487 1.00 . A A . 317 GLN CA   1 1 
       16 15021 1 1 47 GLN CB   C   3.264   4.599   4.238 1.00 . A A . 317 GLN CB   1 1 
       16 15022 1 1 47 GLN CD   C   1.987   4.380   6.411 1.00 . A A . 317 GLN CD   1 1 
       16 15023 1 1 47 GLN CG   C   3.311   4.173   5.700 1.00 . A A . 317 GLN CG   1 1 
       16 15024 1 1 47 GLN H    H   3.924   5.838   2.075 1.00 . A A . 317 GLN H    1 1 
       16 15025 1 1 47 GLN HA   H   5.404   4.520   4.182 1.00 . A A . 317 GLN HA   1 1 
       16 15026 1 1 47 GLN HB2  H   2.998   5.645   4.200 1.00 . A A . 317 GLN HB2  1 1 
       16 15027 1 1 47 GLN HB3  H   2.493   4.026   3.744 1.00 . A A . 317 GLN HB3  1 1 
       16 15028 1 1 47 GLN HE21 H   1.403   2.548   5.908 1.00 . A A . 317 GLN HE21 1 1 
       16 15029 1 1 47 GLN HE22 H   0.271   3.470   6.832 1.00 . A A . 317 GLN HE22 1 1 
       16 15030 1 1 47 GLN HG2  H   3.568   3.126   5.749 1.00 . A A . 317 GLN HG2  1 1 
       16 15031 1 1 47 GLN HG3  H   4.070   4.753   6.206 1.00 . A A . 317 GLN HG3  1 1 
       16 15032 1 1 47 GLN N    N   4.732   5.419   2.441 1.00 . A A . 317 GLN N    1 1 
       16 15033 1 1 47 GLN NE2  N   1.134   3.363   6.381 1.00 . A A . 317 GLN NE2  1 1 
       16 15034 1 1 47 GLN O    O   5.213   2.075   3.519 1.00 . A A . 317 GLN O    1 1 
       16 15035 1 1 47 GLN OE1  O   1.735   5.442   6.981 1.00 . A A . 317 GLN OE1  1 1 
       16 15036 1 1 48 VAL C    C   5.363   1.256   0.246 1.00 . A A . 318 VAL C    1 1 
       16 15037 1 1 48 VAL CA   C   4.050   1.494   1.021 1.00 . A A . 318 VAL CA   1 1 
       16 15038 1 1 48 VAL CB   C   2.832   1.352   0.050 1.00 . A A . 318 VAL CB   1 1 
       16 15039 1 1 48 VAL CG1  C   2.665  -0.087  -0.436 1.00 . A A . 318 VAL CG1  1 1 
       16 15040 1 1 48 VAL CG2  C   1.538   1.823   0.709 1.00 . A A . 318 VAL CG2  1 1 
       16 15041 1 1 48 VAL H    H   3.631   3.567   1.270 1.00 . A A . 318 VAL H    1 1 
       16 15042 1 1 48 VAL HA   H   3.961   0.732   1.783 1.00 . A A . 318 VAL HA   1 1 
       16 15043 1 1 48 VAL HB   H   3.016   1.977  -0.813 1.00 . A A . 318 VAL HB   1 1 
       16 15044 1 1 48 VAL HG11 H   3.557  -0.397  -0.960 1.00 . A A . 318 VAL HG11 1 1 
       16 15045 1 1 48 VAL HG12 H   1.817  -0.146  -1.102 1.00 . A A . 318 VAL HG12 1 1 
       16 15046 1 1 48 VAL HG13 H   2.502  -0.736   0.412 1.00 . A A . 318 VAL HG13 1 1 
       16 15047 1 1 48 VAL HG21 H   1.635   2.860   0.992 1.00 . A A . 318 VAL HG21 1 1 
       16 15048 1 1 48 VAL HG22 H   1.344   1.225   1.587 1.00 . A A . 318 VAL HG22 1 1 
       16 15049 1 1 48 VAL HG23 H   0.720   1.715   0.012 1.00 . A A . 318 VAL HG23 1 1 
       16 15050 1 1 48 VAL N    N   4.066   2.801   1.703 1.00 . A A . 318 VAL N    1 1 
       16 15051 1 1 48 VAL O    O   5.704   0.111  -0.060 1.00 . A A . 318 VAL O    1 1 
       16 15052 1 1 49 LEU C    C   8.532   1.948   0.154 1.00 . A A . 319 LEU C    1 1 
       16 15053 1 1 49 LEU CA   C   7.362   2.264  -0.789 1.00 . A A . 319 LEU CA   1 1 
       16 15054 1 1 49 LEU CB   C   7.629   3.584  -1.529 1.00 . A A . 319 LEU CB   1 1 
       16 15055 1 1 49 LEU CD1  C   7.722   3.124  -4.007 1.00 . A A . 319 LEU CD1  1 1 
       16 15056 1 1 49 LEU CD2  C   9.285   4.788  -2.982 1.00 . A A . 319 LEU CD2  1 1 
       16 15057 1 1 49 LEU CG   C   8.533   3.483  -2.768 1.00 . A A . 319 LEU CG   1 1 
       16 15058 1 1 49 LEU H    H   5.756   3.227   0.214 1.00 . A A . 319 LEU H    1 1 
       16 15059 1 1 49 LEU HA   H   7.276   1.468  -1.513 1.00 . A A . 319 LEU HA   1 1 
       16 15060 1 1 49 LEU HB2  H   6.679   3.994  -1.838 1.00 . A A . 319 LEU HB2  1 1 
       16 15061 1 1 49 LEU HB3  H   8.087   4.271  -0.835 1.00 . A A . 319 LEU HB3  1 1 
       16 15062 1 1 49 LEU HD11 H   7.237   2.172  -3.857 1.00 . A A . 319 LEU HD11 1 1 
       16 15063 1 1 49 LEU HD12 H   8.381   3.061  -4.862 1.00 . A A . 319 LEU HD12 1 1 
       16 15064 1 1 49 LEU HD13 H   6.977   3.886  -4.183 1.00 . A A . 319 LEU HD13 1 1 
       16 15065 1 1 49 LEU HD21 H   9.903   4.707  -3.864 1.00 . A A . 319 LEU HD21 1 1 
       16 15066 1 1 49 LEU HD22 H   9.908   4.990  -2.123 1.00 . A A . 319 LEU HD22 1 1 
       16 15067 1 1 49 LEU HD23 H   8.578   5.594  -3.111 1.00 . A A . 319 LEU HD23 1 1 
       16 15068 1 1 49 LEU HG   H   9.262   2.700  -2.610 1.00 . A A . 319 LEU HG   1 1 
       16 15069 1 1 49 LEU N    N   6.089   2.345  -0.057 1.00 . A A . 319 LEU N    1 1 
       16 15070 1 1 49 LEU O    O   9.459   1.226  -0.223 1.00 . A A . 319 LEU O    1 1 
       16 15071 1 1 50 SER C    C   9.351   0.947   3.122 1.00 . A A . 320 SER C    1 1 
       16 15072 1 1 50 SER CA   C   9.519   2.285   2.389 1.00 . A A . 320 SER CA   1 1 
       16 15073 1 1 50 SER CB   C   9.512   3.435   3.400 1.00 . A A . 320 SER CB   1 1 
       16 15074 1 1 50 SER H    H   7.706   3.063   1.602 1.00 . A A . 320 SER H    1 1 
       16 15075 1 1 50 SER HA   H  10.469   2.280   1.879 1.00 . A A . 320 SER HA   1 1 
       16 15076 1 1 50 SER HB2  H  10.235   3.234   4.176 1.00 . A A . 320 SER HB2  1 1 
       16 15077 1 1 50 SER HB3  H   9.773   4.355   2.897 1.00 . A A . 320 SER HB3  1 1 
       16 15078 1 1 50 SER HG   H   8.288   3.362   4.929 1.00 . A A . 320 SER HG   1 1 
       16 15079 1 1 50 SER N    N   8.474   2.497   1.376 1.00 . A A . 320 SER N    1 1 
       16 15080 1 1 50 SER O    O  10.337   0.360   3.579 1.00 . A A . 320 SER O    1 1 
       16 15081 1 1 50 SER OG   O   8.235   3.589   3.998 1.00 . A A . 320 SER OG   1 1 
       16 15082 1 1 51 GLN C    C   7.985  -2.002   2.983 1.00 . A A . 321 GLN C    1 1 
       16 15083 1 1 51 GLN CA   C   7.784  -0.792   3.903 1.00 . A A . 321 GLN CA   1 1 
       16 15084 1 1 51 GLN CB   C   6.344  -0.775   4.426 1.00 . A A . 321 GLN CB   1 1 
       16 15085 1 1 51 GLN CD   C   4.727   0.046   6.187 1.00 . A A . 321 GLN CD   1 1 
       16 15086 1 1 51 GLN CG   C   6.151   0.086   5.666 1.00 . A A . 321 GLN CG   1 1 
       16 15087 1 1 51 GLN H    H   7.366   0.995   2.835 1.00 . A A . 321 GLN H    1 1 
       16 15088 1 1 51 GLN HA   H   8.456  -0.886   4.744 1.00 . A A . 321 GLN HA   1 1 
       16 15089 1 1 51 GLN HB2  H   5.697  -0.397   3.649 1.00 . A A . 321 GLN HB2  1 1 
       16 15090 1 1 51 GLN HB3  H   6.050  -1.785   4.667 1.00 . A A . 321 GLN HB3  1 1 
       16 15091 1 1 51 GLN HE21 H   4.239   1.598   5.044 1.00 . A A . 321 GLN HE21 1 1 
       16 15092 1 1 51 GLN HE22 H   2.968   0.956   6.021 1.00 . A A . 321 GLN HE22 1 1 
       16 15093 1 1 51 GLN HG2  H   6.812  -0.271   6.443 1.00 . A A . 321 GLN HG2  1 1 
       16 15094 1 1 51 GLN HG3  H   6.401   1.108   5.422 1.00 . A A . 321 GLN HG3  1 1 
       16 15095 1 1 51 GLN N    N   8.100   0.475   3.226 1.00 . A A . 321 GLN N    1 1 
       16 15096 1 1 51 GLN NE2  N   3.895   0.959   5.701 1.00 . A A . 321 GLN NE2  1 1 
       16 15097 1 1 51 GLN O    O   8.333  -3.089   3.454 1.00 . A A . 321 GLN O    1 1 
       16 15098 1 1 51 GLN OE1  O   4.381  -0.796   7.015 1.00 . A A . 321 GLN OE1  1 1 
       16 15099 1 1 52 GLN C    C   9.340  -2.913   0.118 1.00 . A A . 322 GLN C    1 1 
       16 15100 1 1 52 GLN CA   C   7.913  -2.875   0.684 1.00 . A A . 322 GLN CA   1 1 
       16 15101 1 1 52 GLN CB   C   6.895  -2.690  -0.449 1.00 . A A . 322 GLN CB   1 1 
       16 15102 1 1 52 GLN CD   C   5.443  -3.772  -2.214 1.00 . A A . 322 GLN CD   1 1 
       16 15103 1 1 52 GLN CG   C   6.438  -3.993  -1.092 1.00 . A A . 322 GLN CG   1 1 
       16 15104 1 1 52 GLN H    H   7.488  -0.913   1.372 1.00 . A A . 322 GLN H    1 1 
       16 15105 1 1 52 GLN HA   H   7.714  -3.812   1.182 1.00 . A A . 322 GLN HA   1 1 
       16 15106 1 1 52 GLN HB2  H   6.025  -2.186  -0.055 1.00 . A A . 322 GLN HB2  1 1 
       16 15107 1 1 52 GLN HB3  H   7.339  -2.072  -1.217 1.00 . A A . 322 GLN HB3  1 1 
       16 15108 1 1 52 GLN HE21 H   6.924  -3.651  -3.536 1.00 . A A . 322 GLN HE21 1 1 
       16 15109 1 1 52 GLN HE22 H   5.328  -3.471  -4.176 1.00 . A A . 322 GLN HE22 1 1 
       16 15110 1 1 52 GLN HG2  H   7.301  -4.504  -1.493 1.00 . A A . 322 GLN HG2  1 1 
       16 15111 1 1 52 GLN HG3  H   5.976  -4.610  -0.335 1.00 . A A . 322 GLN HG3  1 1 
       16 15112 1 1 52 GLN N    N   7.763  -1.804   1.676 1.00 . A A . 322 GLN N    1 1 
       16 15113 1 1 52 GLN NE2  N   5.949  -3.615  -3.432 1.00 . A A . 322 GLN NE2  1 1 
       16 15114 1 1 52 GLN O    O   9.913  -3.994  -0.051 1.00 . A A . 322 GLN O    1 1 
       16 15115 1 1 52 GLN OE1  O   4.234  -3.744  -1.990 1.00 . A A . 322 GLN OE1  1 1 
       16 15116 1 1 53 GLN C    C  12.195  -0.965   0.290 1.00 . A A . 323 GLN C    1 1 
       16 15117 1 1 53 GLN CA   C  11.253  -1.620  -0.715 1.00 . A A . 323 GLN CA   1 1 
       16 15118 1 1 53 GLN CB   C  11.245  -0.817  -2.020 1.00 . A A . 323 GLN CB   1 1 
       16 15119 1 1 53 GLN CD   C  10.688  -0.763  -4.485 1.00 . A A . 323 GLN CD   1 1 
       16 15120 1 1 53 GLN CG   C  10.664  -1.575  -3.205 1.00 . A A . 323 GLN CG   1 1 
       16 15121 1 1 53 GLN H    H   9.386  -0.913  -0.007 1.00 . A A . 323 GLN H    1 1 
       16 15122 1 1 53 GLN HA   H  11.608  -2.619  -0.921 1.00 . A A . 323 GLN HA   1 1 
       16 15123 1 1 53 GLN HB2  H  10.660   0.078  -1.873 1.00 . A A . 323 GLN HB2  1 1 
       16 15124 1 1 53 GLN HB3  H  12.259  -0.537  -2.262 1.00 . A A . 323 GLN HB3  1 1 
       16 15125 1 1 53 GLN HE21 H   8.884  -0.031  -4.084 1.00 . A A . 323 GLN HE21 1 1 
       16 15126 1 1 53 GLN HE22 H   9.608   0.518  -5.554 1.00 . A A . 323 GLN HE22 1 1 
       16 15127 1 1 53 GLN HG2  H  11.240  -2.476  -3.357 1.00 . A A . 323 GLN HG2  1 1 
       16 15128 1 1 53 GLN HG3  H   9.640  -1.838  -2.981 1.00 . A A . 323 GLN HG3  1 1 
       16 15129 1 1 53 GLN N    N   9.899  -1.731  -0.169 1.00 . A A . 323 GLN N    1 1 
       16 15130 1 1 53 GLN NE2  N   9.619  -0.016  -4.732 1.00 . A A . 323 GLN NE2  1 1 
       16 15131 1 1 53 GLN O    O  11.808  -0.028   0.995 1.00 . A A . 323 GLN O    1 1 
       16 15132 1 1 53 GLN OE1  O  11.658  -0.807  -5.243 1.00 . A A . 323 GLN OE1  1 1 
       16 15133 1 1 54 LYS C    C  15.742  -0.636   0.507 1.00 . A A . 324 LYS C    1 1 
       16 15134 1 1 54 LYS CA   C  14.451  -0.948   1.257 1.00 . A A . 324 LYS CA   1 1 
       16 15135 1 1 54 LYS CB   C  14.734  -1.952   2.382 1.00 . A A . 324 LYS CB   1 1 
       16 15136 1 1 54 LYS CD   C  13.971  -3.038   4.516 1.00 . A A . 324 LYS CD   1 1 
       16 15137 1 1 54 LYS CE   C  12.868  -3.121   5.559 1.00 . A A . 324 LYS CE   1 1 
       16 15138 1 1 54 LYS CG   C  13.625  -2.043   3.420 1.00 . A A . 324 LYS CG   1 1 
       16 15139 1 1 54 LYS H    H  13.664  -2.216  -0.247 1.00 . A A . 324 LYS H    1 1 
       16 15140 1 1 54 LYS HA   H  14.072  -0.034   1.690 1.00 . A A . 324 LYS HA   1 1 
       16 15141 1 1 54 LYS HB2  H  14.871  -2.930   1.947 1.00 . A A . 324 LYS HB2  1 1 
       16 15142 1 1 54 LYS HB3  H  15.645  -1.661   2.885 1.00 . A A . 324 LYS HB3  1 1 
       16 15143 1 1 54 LYS HD2  H  14.108  -4.013   4.074 1.00 . A A . 324 LYS HD2  1 1 
       16 15144 1 1 54 LYS HD3  H  14.886  -2.726   4.997 1.00 . A A . 324 LYS HD3  1 1 
       16 15145 1 1 54 LYS HE2  H  12.725  -2.143   5.994 1.00 . A A . 324 LYS HE2  1 1 
       16 15146 1 1 54 LYS HE3  H  11.954  -3.435   5.076 1.00 . A A . 324 LYS HE3  1 1 
       16 15147 1 1 54 LYS HG2  H  13.480  -1.070   3.864 1.00 . A A . 324 LYS HG2  1 1 
       16 15148 1 1 54 LYS HG3  H  12.715  -2.359   2.932 1.00 . A A . 324 LYS HG3  1 1 
       16 15149 1 1 54 LYS HZ1  H  14.078  -3.799   7.121 1.00 . A A . 324 LYS HZ1  1 1 
       16 15150 1 1 54 LYS HZ2  H  13.332  -5.038   6.246 1.00 . A A . 324 LYS HZ2  1 1 
       16 15151 1 1 54 LYS HZ3  H  12.430  -4.119   7.343 1.00 . A A . 324 LYS HZ3  1 1 
       16 15152 1 1 54 LYS N    N  13.432  -1.470   0.345 1.00 . A A . 324 LYS N    1 1 
       16 15153 1 1 54 LYS NZ   N  13.200  -4.086   6.643 1.00 . A A . 324 LYS NZ   1 1 
       16 15154 1 1 54 LYS O    O  16.092  -1.328  -0.455 1.00 . A A . 324 LYS O    1 1 
       16 15155 1 1 55 SER C    C  18.867   0.645   1.303 1.00 . A A . 325 SER C    1 1 
       16 15156 1 1 55 SER CA   C  17.699   0.834   0.341 1.00 . A A . 325 SER CA   1 1 
       16 15157 1 1 55 SER CB   C  17.611   2.299  -0.092 1.00 . A A . 325 SER CB   1 1 
       16 15158 1 1 55 SER H    H  16.099   0.912   1.726 1.00 . A A . 325 SER H    1 1 
       16 15159 1 1 55 SER HA   H  17.864   0.219  -0.531 1.00 . A A . 325 SER HA   1 1 
       16 15160 1 1 55 SER HB2  H  17.419   2.916   0.773 1.00 . A A . 325 SER HB2  1 1 
       16 15161 1 1 55 SER HB3  H  18.546   2.594  -0.546 1.00 . A A . 325 SER HB3  1 1 
       16 15162 1 1 55 SER HG   H  15.944   3.137  -0.688 1.00 . A A . 325 SER HG   1 1 
       16 15163 1 1 55 SER N    N  16.441   0.411   0.958 1.00 . A A . 325 SER N    1 1 
       16 15164 1 1 55 SER O    O  18.715   0.818   2.516 1.00 . A A . 325 SER O    1 1 
       16 15165 1 1 55 SER OG   O  16.567   2.491  -1.030 1.00 . A A . 325 SER OG   1 1 
       16 15166 1 1 56 ARG C    C  22.337   1.053   1.139 1.00 . A A . 326 ARG C    1 1 
       16 15167 1 1 56 ARG CA   C  21.241   0.071   1.541 1.00 . A A . 326 ARG CA   1 1 
       16 15168 1 1 56 ARG CB   C  21.745  -1.367   1.371 1.00 . A A . 326 ARG CB   1 1 
       16 15169 1 1 56 ARG CD   C  21.442  -3.815   1.901 1.00 . A A . 326 ARG CD   1 1 
       16 15170 1 1 56 ARG CG   C  20.887  -2.408   2.081 1.00 . A A . 326 ARG CG   1 1 
       16 15171 1 1 56 ARG CZ   C  21.569  -5.561   0.129 1.00 . A A . 326 ARG CZ   1 1 
       16 15172 1 1 56 ARG H    H  20.072   0.170  -0.225 1.00 . A A . 326 ARG H    1 1 
       16 15173 1 1 56 ARG HA   H  20.991   0.236   2.577 1.00 . A A . 326 ARG HA   1 1 
       16 15174 1 1 56 ARG HB2  H  21.765  -1.607   0.319 1.00 . A A . 326 ARG HB2  1 1 
       16 15175 1 1 56 ARG HB3  H  22.749  -1.431   1.765 1.00 . A A . 326 ARG HB3  1 1 
       16 15176 1 1 56 ARG HD2  H  22.504  -3.795   2.089 1.00 . A A . 326 ARG HD2  1 1 
       16 15177 1 1 56 ARG HD3  H  20.964  -4.470   2.616 1.00 . A A . 326 ARG HD3  1 1 
       16 15178 1 1 56 ARG HE   H  20.759  -3.744  -0.089 1.00 . A A . 326 ARG HE   1 1 
       16 15179 1 1 56 ARG HG2  H  20.858  -2.178   3.135 1.00 . A A . 326 ARG HG2  1 1 
       16 15180 1 1 56 ARG HG3  H  19.886  -2.371   1.676 1.00 . A A . 326 ARG HG3  1 1 
       16 15181 1 1 56 ARG HH11 H  22.385  -6.150   1.887 1.00 . A A . 326 ARG HH11 1 1 
       16 15182 1 1 56 ARG HH12 H  22.443  -7.322   0.614 1.00 . A A . 326 ARG HH12 1 1 
       16 15183 1 1 56 ARG HH21 H  21.573  -6.838  -1.437 1.00 . A A . 326 ARG HH21 1 1 
       16 15184 1 1 56 ARG HH22 H  20.847  -5.295  -1.740 1.00 . A A . 326 ARG HH22 1 1 
       16 15185 1 1 56 ARG N    N  20.029   0.289   0.747 1.00 . A A . 326 ARG N    1 1 
       16 15186 1 1 56 ARG NE   N  21.209  -4.338   0.548 1.00 . A A . 326 ARG NE   1 1 
       16 15187 1 1 56 ARG NH1  N  22.183  -6.416   0.944 1.00 . A A . 326 ARG NH1  1 1 
       16 15188 1 1 56 ARG NH2  N  21.308  -5.928  -1.118 1.00 . A A . 326 ARG NH2  1 1 
       16 15189 1 1 56 ARG O    O  22.551   1.300  -0.052 1.00 . A A . 326 ARG O    1 1 
       16 15190 1 1 57 ALA C    C  25.468   1.896   2.039 1.00 . A A . 327 ALA C    1 1 
       16 15191 1 1 57 ALA CA   C  24.100   2.567   1.918 1.00 . A A . 327 ALA CA   1 1 
       16 15192 1 1 57 ALA CB   C  23.983   3.733   2.891 1.00 . A A . 327 ALA CB   1 1 
       16 15193 1 1 57 ALA H    H  22.792   1.361   3.065 1.00 . A A . 327 ALA H    1 1 
       16 15194 1 1 57 ALA HA   H  23.993   2.955   0.916 1.00 . A A . 327 ALA HA   1 1 
       16 15195 1 1 57 ALA HB1  H  24.107   3.374   3.902 1.00 . A A . 327 ALA HB1  1 1 
       16 15196 1 1 57 ALA HB2  H  23.010   4.191   2.789 1.00 . A A . 327 ALA HB2  1 1 
       16 15197 1 1 57 ALA HB3  H  24.749   4.463   2.672 1.00 . A A . 327 ALA HB3  1 1 
       16 15198 1 1 57 ALA N    N  23.021   1.607   2.144 1.00 . A A . 327 ALA N    1 1 
       16 15199 1 1 57 ALA O    O  26.219   1.906   1.042 1.00 . A A . 327 ALA O    1 1 
       16 15200 1 1 57 ALA OXT  O  25.773   1.356   3.127 1.00 . A A . 327 ALA OXT  1 1 
       17 15201 1 1  1 SER C    C  25.517 -25.464 -28.569 1.00 . A A . 271 SER C    1 1 
       17 15202 1 1  1 SER CA   C  26.723 -26.397 -28.644 1.00 . A A . 271 SER CA   1 1 
       17 15203 1 1  1 SER CB   C  27.609 -26.208 -27.409 1.00 . A A . 271 SER CB   1 1 
       17 15204 1 1  1 SER H1   H  28.328 -26.780 -29.921 1.00 . A A . 271 SER H1   1 1 
       17 15205 1 1  1 SER H2   H  27.852 -25.158 -29.888 1.00 . A A . 271 SER H2   1 1 
       17 15206 1 1  1 SER H3   H  26.916 -26.296 -30.719 1.00 . A A . 271 SER H3   1 1 
       17 15207 1 1  1 SER HA   H  26.371 -27.418 -28.674 1.00 . A A . 271 SER HA   1 1 
       17 15208 1 1  1 SER HB2  H  28.523 -26.771 -27.535 1.00 . A A . 271 SER HB2  1 1 
       17 15209 1 1  1 SER HB3  H  27.847 -25.161 -27.296 1.00 . A A . 271 SER HB3  1 1 
       17 15210 1 1  1 SER HG   H  27.294 -26.174 -25.475 1.00 . A A . 271 SER HG   1 1 
       17 15211 1 1  1 SER N    N  27.509 -26.140 -29.879 1.00 . A A . 271 SER N    1 1 
       17 15212 1 1  1 SER O    O  25.629 -24.270 -28.864 1.00 . A A . 271 SER O    1 1 
       17 15213 1 1  1 SER OG   O  26.957 -26.658 -26.232 1.00 . A A . 271 SER OG   1 1 
       17 15214 1 1  2 ASN C    C  22.855 -24.896 -26.591 1.00 . A A . 272 ASN C    1 1 
       17 15215 1 1  2 ASN CA   C  23.129 -25.259 -28.048 1.00 . A A . 272 ASN CA   1 1 
       17 15216 1 1  2 ASN CB   C  21.949 -26.055 -28.615 1.00 . A A . 272 ASN CB   1 1 
       17 15217 1 1  2 ASN CG   C  22.002 -26.179 -30.128 1.00 . A A . 272 ASN CG   1 1 
       17 15218 1 1  2 ASN H    H  24.362 -26.980 -27.953 1.00 . A A . 272 ASN H    1 1 
       17 15219 1 1  2 ASN HA   H  23.244 -24.349 -28.617 1.00 . A A . 272 ASN HA   1 1 
       17 15220 1 1  2 ASN HB2  H  21.958 -27.048 -28.192 1.00 . A A . 272 ASN HB2  1 1 
       17 15221 1 1  2 ASN HB3  H  21.028 -25.562 -28.345 1.00 . A A . 272 ASN HB3  1 1 
       17 15222 1 1  2 ASN HD21 H  23.055 -27.859 -29.978 1.00 . A A . 272 ASN HD21 1 1 
       17 15223 1 1  2 ASN HD22 H  22.702 -27.336 -31.586 1.00 . A A . 272 ASN HD22 1 1 
       17 15224 1 1  2 ASN N    N  24.371 -26.024 -28.170 1.00 . A A . 272 ASN N    1 1 
       17 15225 1 1  2 ASN ND2  N  22.652 -27.231 -30.612 1.00 . A A . 272 ASN ND2  1 1 
       17 15226 1 1  2 ASN O    O  23.146 -25.680 -25.684 1.00 . A A . 272 ASN O    1 1 
       17 15227 1 1  2 ASN OD1  O  21.464 -25.340 -30.850 1.00 . A A . 272 ASN OD1  1 1 
       17 15228 1 1  3 ALA C    C  20.479 -22.944 -24.899 1.00 . A A . 273 ALA C    1 1 
       17 15229 1 1  3 ALA CA   C  21.975 -23.208 -25.045 1.00 . A A . 273 ALA CA   1 1 
       17 15230 1 1  3 ALA CB   C  22.768 -21.946 -24.744 1.00 . A A . 273 ALA CB   1 1 
       17 15231 1 1  3 ALA H    H  22.094 -23.131 -27.157 1.00 . A A . 273 ALA H    1 1 
       17 15232 1 1  3 ALA HA   H  22.266 -23.967 -24.333 1.00 . A A . 273 ALA HA   1 1 
       17 15233 1 1  3 ALA HB1  H  23.823 -22.150 -24.851 1.00 . A A . 273 ALA HB1  1 1 
       17 15234 1 1  3 ALA HB2  H  22.565 -21.626 -23.732 1.00 . A A . 273 ALA HB2  1 1 
       17 15235 1 1  3 ALA HB3  H  22.480 -21.166 -25.433 1.00 . A A . 273 ALA HB3  1 1 
       17 15236 1 1  3 ALA N    N  22.296 -23.700 -26.385 1.00 . A A . 273 ALA N    1 1 
       17 15237 1 1  3 ALA O    O  19.802 -22.613 -25.877 1.00 . A A . 273 ALA O    1 1 
       17 15238 1 1  4 VAL C    C  18.310 -21.457 -22.836 1.00 . A A . 274 VAL C    1 1 
       17 15239 1 1  4 VAL CA   C  18.555 -22.871 -23.369 1.00 . A A . 274 VAL CA   1 1 
       17 15240 1 1  4 VAL CB   C  17.987 -23.919 -22.361 1.00 . A A . 274 VAL CB   1 1 
       17 15241 1 1  4 VAL CG1  C  17.739 -25.247 -23.062 1.00 . A A . 274 VAL CG1  1 1 
       17 15242 1 1  4 VAL CG2  C  18.903 -24.124 -21.149 1.00 . A A . 274 VAL CG2  1 1 
       17 15243 1 1  4 VAL H    H  20.578 -23.357 -22.941 1.00 . A A . 274 VAL H    1 1 
       17 15244 1 1  4 VAL HA   H  18.013 -22.980 -24.297 1.00 . A A . 274 VAL HA   1 1 
       17 15245 1 1  4 VAL HB   H  17.035 -23.552 -22.003 1.00 . A A . 274 VAL HB   1 1 
       17 15246 1 1  4 VAL HG11 H  18.667 -25.618 -23.469 1.00 . A A . 274 VAL HG11 1 1 
       17 15247 1 1  4 VAL HG12 H  17.026 -25.104 -23.861 1.00 . A A . 274 VAL HG12 1 1 
       17 15248 1 1  4 VAL HG13 H  17.345 -25.960 -22.353 1.00 . A A . 274 VAL HG13 1 1 
       17 15249 1 1  4 VAL HG21 H  19.021 -23.188 -20.625 1.00 . A A . 274 VAL HG21 1 1 
       17 15250 1 1  4 VAL HG22 H  19.869 -24.474 -21.483 1.00 . A A . 274 VAL HG22 1 1 
       17 15251 1 1  4 VAL HG23 H  18.464 -24.856 -20.487 1.00 . A A . 274 VAL HG23 1 1 
       17 15252 1 1  4 VAL N    N  19.976 -23.092 -23.668 1.00 . A A . 274 VAL N    1 1 
       17 15253 1 1  4 VAL O    O  19.187 -20.865 -22.201 1.00 . A A . 274 VAL O    1 1 
       17 15254 1 1  5 LEU C    C  15.856 -19.652 -21.415 1.00 . A A . 275 LEU C    1 1 
       17 15255 1 1  5 LEU CA   C  16.728 -19.590 -22.665 1.00 . A A . 275 LEU CA   1 1 
       17 15256 1 1  5 LEU CB   C  15.980 -18.851 -23.784 1.00 . A A . 275 LEU CB   1 1 
       17 15257 1 1  5 LEU CD1  C  15.936 -18.456 -26.262 1.00 . A A . 275 LEU CD1  1 1 
       17 15258 1 1  5 LEU CD2  C  17.528 -17.164 -24.835 1.00 . A A . 275 LEU CD2  1 1 
       17 15259 1 1  5 LEU CG   C  16.816 -18.499 -25.022 1.00 . A A . 275 LEU CG   1 1 
       17 15260 1 1  5 LEU H    H  16.465 -21.465 -23.615 1.00 . A A . 275 LEU H    1 1 
       17 15261 1 1  5 LEU HA   H  17.631 -19.048 -22.431 1.00 . A A . 275 LEU HA   1 1 
       17 15262 1 1  5 LEU HB2  H  15.152 -19.467 -24.101 1.00 . A A . 275 LEU HB2  1 1 
       17 15263 1 1  5 LEU HB3  H  15.584 -17.933 -23.376 1.00 . A A . 275 LEU HB3  1 1 
       17 15264 1 1  5 LEU HD11 H  15.159 -17.718 -26.126 1.00 . A A . 275 LEU HD11 1 1 
       17 15265 1 1  5 LEU HD12 H  15.489 -19.426 -26.420 1.00 . A A . 275 LEU HD12 1 1 
       17 15266 1 1  5 LEU HD13 H  16.536 -18.192 -27.121 1.00 . A A . 275 LEU HD13 1 1 
       17 15267 1 1  5 LEU HD21 H  16.797 -16.386 -24.675 1.00 . A A . 275 LEU HD21 1 1 
       17 15268 1 1  5 LEU HD22 H  18.107 -16.938 -25.717 1.00 . A A . 275 LEU HD22 1 1 
       17 15269 1 1  5 LEU HD23 H  18.184 -17.224 -23.979 1.00 . A A . 275 LEU HD23 1 1 
       17 15270 1 1  5 LEU HG   H  17.566 -19.263 -25.172 1.00 . A A . 275 LEU HG   1 1 
       17 15271 1 1  5 LEU N    N  17.110 -20.932 -23.105 1.00 . A A . 275 LEU N    1 1 
       17 15272 1 1  5 LEU O    O  15.034 -20.562 -21.268 1.00 . A A . 275 LEU O    1 1 
       17 15273 1 1  6 GLU C    C  14.310 -17.425 -19.316 1.00 . A A . 276 GLU C    1 1 
       17 15274 1 1  6 GLU CA   C  15.288 -18.599 -19.274 1.00 . A A . 276 GLU CA   1 1 
       17 15275 1 1  6 GLU CB   C  16.243 -18.452 -18.082 1.00 . A A . 276 GLU CB   1 1 
       17 15276 1 1  6 GLU CD   C  16.691 -18.910 -15.635 1.00 . A A . 276 GLU CD   1 1 
       17 15277 1 1  6 GLU CG   C  15.721 -19.068 -16.790 1.00 . A A . 276 GLU CG   1 1 
       17 15278 1 1  6 GLU H    H  16.721 -17.990 -20.708 1.00 . A A . 276 GLU H    1 1 
       17 15279 1 1  6 GLU HA   H  14.729 -19.516 -19.166 1.00 . A A . 276 GLU HA   1 1 
       17 15280 1 1  6 GLU HB2  H  17.180 -18.929 -18.328 1.00 . A A . 276 GLU HB2  1 1 
       17 15281 1 1  6 GLU HB3  H  16.421 -17.402 -17.907 1.00 . A A . 276 GLU HB3  1 1 
       17 15282 1 1  6 GLU HG2  H  14.791 -18.588 -16.527 1.00 . A A . 276 GLU HG2  1 1 
       17 15283 1 1  6 GLU HG3  H  15.547 -20.123 -16.954 1.00 . A A . 276 GLU HG3  1 1 
       17 15284 1 1  6 GLU N    N  16.048 -18.677 -20.521 1.00 . A A . 276 GLU N    1 1 
       17 15285 1 1  6 GLU O    O  14.670 -16.325 -19.747 1.00 . A A . 276 GLU O    1 1 
       17 15286 1 1  6 GLU OE1  O  16.598 -17.892 -14.918 1.00 . A A . 276 GLU OE1  1 1 
       17 15287 1 1  6 GLU OE2  O  17.542 -19.805 -15.448 1.00 . A A . 276 GLU OE2  1 1 
       17 15288 1 1  7 VAL C    C  11.577 -16.387 -17.405 1.00 . A A . 277 VAL C    1 1 
       17 15289 1 1  7 VAL CA   C  12.028 -16.649 -18.845 1.00 . A A . 277 VAL CA   1 1 
       17 15290 1 1  7 VAL CB   C  10.793 -17.044 -19.716 1.00 . A A . 277 VAL CB   1 1 
       17 15291 1 1  7 VAL CG1  C   9.914 -15.831 -20.017 1.00 . A A . 277 VAL CG1  1 1 
       17 15292 1 1  7 VAL CG2  C  11.215 -17.711 -21.024 1.00 . A A . 277 VAL CG2  1 1 
       17 15293 1 1  7 VAL H    H  12.865 -18.574 -18.539 1.00 . A A . 277 VAL H    1 1 
       17 15294 1 1  7 VAL HA   H  12.449 -15.737 -19.248 1.00 . A A . 277 VAL HA   1 1 
       17 15295 1 1  7 VAL HB   H  10.200 -17.752 -19.155 1.00 . A A . 277 VAL HB   1 1 
       17 15296 1 1  7 VAL HG11 H   9.070 -16.138 -20.618 1.00 . A A . 277 VAL HG11 1 1 
       17 15297 1 1  7 VAL HG12 H  10.490 -15.093 -20.556 1.00 . A A . 277 VAL HG12 1 1 
       17 15298 1 1  7 VAL HG13 H   9.560 -15.404 -19.090 1.00 . A A . 277 VAL HG13 1 1 
       17 15299 1 1  7 VAL HG21 H  11.830 -17.030 -21.593 1.00 . A A . 277 VAL HG21 1 1 
       17 15300 1 1  7 VAL HG22 H  10.337 -17.970 -21.596 1.00 . A A . 277 VAL HG22 1 1 
       17 15301 1 1  7 VAL HG23 H  11.779 -18.606 -20.804 1.00 . A A . 277 VAL HG23 1 1 
       17 15302 1 1  7 VAL N    N  13.077 -17.675 -18.865 1.00 . A A . 277 VAL N    1 1 
       17 15303 1 1  7 VAL O    O  11.554 -17.302 -16.577 1.00 . A A . 277 VAL O    1 1 
       17 15304 1 1  8 ASP C    C   9.318 -14.234 -15.850 1.00 . A A . 278 ASP C    1 1 
       17 15305 1 1  8 ASP CA   C  10.762 -14.720 -15.799 1.00 . A A . 278 ASP CA   1 1 
       17 15306 1 1  8 ASP CB   C  11.663 -13.616 -15.238 1.00 . A A . 278 ASP CB   1 1 
       17 15307 1 1  8 ASP CG   C  13.046 -14.124 -14.867 1.00 . A A . 278 ASP CG   1 1 
       17 15308 1 1  8 ASP H    H  11.263 -14.457 -17.839 1.00 . A A . 278 ASP H    1 1 
       17 15309 1 1  8 ASP HA   H  10.816 -15.582 -15.151 1.00 . A A . 278 ASP HA   1 1 
       17 15310 1 1  8 ASP HB2  H  11.775 -12.840 -15.979 1.00 . A A . 278 ASP HB2  1 1 
       17 15311 1 1  8 ASP HB3  H  11.203 -13.201 -14.354 1.00 . A A . 278 ASP HB3  1 1 
       17 15312 1 1  8 ASP N    N  11.218 -15.129 -17.127 1.00 . A A . 278 ASP N    1 1 
       17 15313 1 1  8 ASP O    O   8.935 -13.503 -16.768 1.00 . A A . 278 ASP O    1 1 
       17 15314 1 1  8 ASP OD1  O  13.232 -14.545 -13.706 1.00 . A A . 278 ASP OD1  1 1 
       17 15315 1 1  8 ASP OD2  O  13.940 -14.100 -15.738 1.00 . A A . 278 ASP OD2  1 1 
       17 15316 1 1  9 GLU C    C   6.814 -13.569 -13.448 1.00 . A A . 279 GLU C    1 1 
       17 15317 1 1  9 GLU CA   C   7.114 -14.264 -14.771 1.00 . A A . 279 GLU CA   1 1 
       17 15318 1 1  9 GLU CB   C   6.216 -15.495 -14.929 1.00 . A A . 279 GLU CB   1 1 
       17 15319 1 1  9 GLU CD   C   5.241 -17.239 -16.477 1.00 . A A . 279 GLU CD   1 1 
       17 15320 1 1  9 GLU CG   C   6.139 -16.023 -16.354 1.00 . A A . 279 GLU CG   1 1 
       17 15321 1 1  9 GLU H    H   8.900 -15.227 -14.161 1.00 . A A . 279 GLU H    1 1 
       17 15322 1 1  9 GLU HA   H   6.911 -13.576 -15.579 1.00 . A A . 279 GLU HA   1 1 
       17 15323 1 1  9 GLU HB2  H   6.594 -16.285 -14.296 1.00 . A A . 279 GLU HB2  1 1 
       17 15324 1 1  9 GLU HB3  H   5.217 -15.238 -14.610 1.00 . A A . 279 GLU HB3  1 1 
       17 15325 1 1  9 GLU HG2  H   5.754 -15.245 -16.993 1.00 . A A . 279 GLU HG2  1 1 
       17 15326 1 1  9 GLU HG3  H   7.134 -16.294 -16.678 1.00 . A A . 279 GLU HG3  1 1 
       17 15327 1 1  9 GLU N    N   8.525 -14.646 -14.856 1.00 . A A . 279 GLU N    1 1 
       17 15328 1 1  9 GLU O    O   7.250 -14.025 -12.387 1.00 . A A . 279 GLU O    1 1 
       17 15329 1 1  9 GLU OE1  O   5.751 -18.370 -16.335 1.00 . A A . 279 GLU OE1  1 1 
       17 15330 1 1  9 GLU OE2  O   4.029 -17.060 -16.715 1.00 . A A . 279 GLU OE2  1 1 
       17 15331 1 1 10 ARG C    C   4.184 -11.429 -12.329 1.00 . A A . 280 ARG C    1 1 
       17 15332 1 1 10 ARG CA   C   5.688 -11.686 -12.346 1.00 . A A . 280 ARG CA   1 1 
       17 15333 1 1 10 ARG CB   C   6.446 -10.355 -12.310 1.00 . A A . 280 ARG CB   1 1 
       17 15334 1 1 10 ARG CD   C   8.627  -9.145 -11.922 1.00 . A A . 280 ARG CD   1 1 
       17 15335 1 1 10 ARG CG   C   7.918 -10.494 -11.941 1.00 . A A . 280 ARG CG   1 1 
       17 15336 1 1 10 ARG CZ   C   9.582  -7.521 -13.550 1.00 . A A . 280 ARG CZ   1 1 
       17 15337 1 1 10 ARG H    H   5.759 -12.164 -14.408 1.00 . A A . 280 ARG H    1 1 
       17 15338 1 1 10 ARG HA   H   5.950 -12.264 -11.472 1.00 . A A . 280 ARG HA   1 1 
       17 15339 1 1 10 ARG HB2  H   6.384  -9.893 -13.284 1.00 . A A . 280 ARG HB2  1 1 
       17 15340 1 1 10 ARG HB3  H   5.976  -9.706 -11.585 1.00 . A A . 280 ARG HB3  1 1 
       17 15341 1 1 10 ARG HD2  H   8.013  -8.440 -11.382 1.00 . A A . 280 ARG HD2  1 1 
       17 15342 1 1 10 ARG HD3  H   9.573  -9.260 -11.414 1.00 . A A . 280 ARG HD3  1 1 
       17 15343 1 1 10 ARG HE   H   8.485  -9.126 -14.022 1.00 . A A . 280 ARG HE   1 1 
       17 15344 1 1 10 ARG HG2  H   7.992 -10.940 -10.961 1.00 . A A . 280 ARG HG2  1 1 
       17 15345 1 1 10 ARG HG3  H   8.400 -11.133 -12.666 1.00 . A A . 280 ARG HG3  1 1 
       17 15346 1 1 10 ARG HH11 H  10.021  -7.071 -11.623 1.00 . A A . 280 ARG HH11 1 1 
       17 15347 1 1 10 ARG HH12 H  10.660  -5.976 -12.804 1.00 . A A . 280 ARG HH12 1 1 
       17 15348 1 1 10 ARG HH21 H  10.268  -6.321 -15.024 1.00 . A A . 280 ARG HH21 1 1 
       17 15349 1 1 10 ARG HH22 H   9.331  -7.680 -15.549 1.00 . A A . 280 ARG HH22 1 1 
       17 15350 1 1 10 ARG N    N   6.065 -12.464 -13.528 1.00 . A A . 280 ARG N    1 1 
       17 15351 1 1 10 ARG NE   N   8.872  -8.625 -13.273 1.00 . A A . 280 ARG NE   1 1 
       17 15352 1 1 10 ARG NH1  N  10.134  -6.795 -12.578 1.00 . A A . 280 ARG NH1  1 1 
       17 15353 1 1 10 ARG NH2  N   9.740  -7.143 -14.811 1.00 . A A . 280 ARG NH2  1 1 
       17 15354 1 1 10 ARG O    O   3.613 -10.981 -13.328 1.00 . A A . 280 ARG O    1 1 
       17 15355 1 1 11 ASP C    C   1.814 -10.338 -10.113 1.00 . A A . 281 ASP C    1 1 
       17 15356 1 1 11 ASP CA   C   2.111 -11.527 -11.020 1.00 . A A . 281 ASP CA   1 1 
       17 15357 1 1 11 ASP CB   C   1.467 -12.792 -10.446 1.00 . A A . 281 ASP CB   1 1 
       17 15358 1 1 11 ASP CG   C   1.448 -13.942 -11.438 1.00 . A A . 281 ASP CG   1 1 
       17 15359 1 1 11 ASP H    H   4.075 -12.067 -10.433 1.00 . A A . 281 ASP H    1 1 
       17 15360 1 1 11 ASP HA   H   1.691 -11.332 -11.996 1.00 . A A . 281 ASP HA   1 1 
       17 15361 1 1 11 ASP HB2  H   2.020 -13.106  -9.573 1.00 . A A . 281 ASP HB2  1 1 
       17 15362 1 1 11 ASP HB3  H   0.449 -12.572 -10.160 1.00 . A A . 281 ASP HB3  1 1 
       17 15363 1 1 11 ASP N    N   3.554 -11.717 -11.186 1.00 . A A . 281 ASP N    1 1 
       17 15364 1 1 11 ASP O    O   2.508 -10.119  -9.115 1.00 . A A . 281 ASP O    1 1 
       17 15365 1 1 11 ASP OD1  O   2.421 -14.722 -11.460 1.00 . A A . 281 ASP OD1  1 1 
       17 15366 1 1 11 ASP OD2  O   0.459 -14.058 -12.192 1.00 . A A . 281 ASP OD2  1 1 
       17 15367 1 1 12 GLN C    C  -1.141  -8.467  -9.415 1.00 . A A . 282 GLN C    1 1 
       17 15368 1 1 12 GLN CA   C   0.358  -8.403  -9.707 1.00 . A A . 282 GLN CA   1 1 
       17 15369 1 1 12 GLN CB   C   0.697  -7.120 -10.476 1.00 . A A . 282 GLN CB   1 1 
       17 15370 1 1 12 GLN CD   C   1.323  -4.672 -10.377 1.00 . A A . 282 GLN CD   1 1 
       17 15371 1 1 12 GLN CG   C   0.992  -5.922  -9.584 1.00 . A A . 282 GLN CG   1 1 
       17 15372 1 1 12 GLN H    H   0.275  -9.816 -11.282 1.00 . A A . 282 GLN H    1 1 
       17 15373 1 1 12 GLN HA   H   0.897  -8.408  -8.771 1.00 . A A . 282 GLN HA   1 1 
       17 15374 1 1 12 GLN HB2  H   1.565  -7.304 -11.092 1.00 . A A . 282 GLN HB2  1 1 
       17 15375 1 1 12 GLN HB3  H  -0.137  -6.868 -11.116 1.00 . A A . 282 GLN HB3  1 1 
       17 15376 1 1 12 GLN HE21 H  -0.596  -4.159 -10.418 1.00 . A A . 282 GLN HE21 1 1 
       17 15377 1 1 12 GLN HE22 H   0.486  -3.075 -11.214 1.00 . A A . 282 GLN HE22 1 1 
       17 15378 1 1 12 GLN HG2  H   0.125  -5.722  -8.973 1.00 . A A . 282 GLN HG2  1 1 
       17 15379 1 1 12 GLN HG3  H   1.832  -6.161  -8.949 1.00 . A A . 282 GLN HG3  1 1 
       17 15380 1 1 12 GLN N    N   0.775  -9.577 -10.474 1.00 . A A . 282 GLN N    1 1 
       17 15381 1 1 12 GLN NE2  N   0.301  -3.890 -10.702 1.00 . A A . 282 GLN NE2  1 1 
       17 15382 1 1 12 GLN O    O  -1.936  -8.806 -10.297 1.00 . A A . 282 GLN O    1 1 
       17 15383 1 1 12 GLN OE1  O   2.485  -4.413 -10.692 1.00 . A A . 282 GLN OE1  1 1 
       17 15384 1 1 13 ASP C    C  -3.507  -6.751  -7.747 1.00 . A A . 283 ASP C    1 1 
       17 15385 1 1 13 ASP CA   C  -2.913  -8.159  -7.748 1.00 . A A . 283 ASP CA   1 1 
       17 15386 1 1 13 ASP CB   C  -3.046  -8.790  -6.357 1.00 . A A . 283 ASP CB   1 1 
       17 15387 1 1 13 ASP CG   C  -2.768 -10.283  -6.363 1.00 . A A . 283 ASP CG   1 1 
       17 15388 1 1 13 ASP H    H  -0.824  -7.878  -7.527 1.00 . A A . 283 ASP H    1 1 
       17 15389 1 1 13 ASP HA   H  -3.461  -8.761  -8.458 1.00 . A A . 283 ASP HA   1 1 
       17 15390 1 1 13 ASP HB2  H  -2.344  -8.316  -5.687 1.00 . A A . 283 ASP HB2  1 1 
       17 15391 1 1 13 ASP HB3  H  -4.050  -8.630  -5.992 1.00 . A A . 283 ASP HB3  1 1 
       17 15392 1 1 13 ASP N    N  -1.512  -8.139  -8.173 1.00 . A A . 283 ASP N    1 1 
       17 15393 1 1 13 ASP O    O  -3.027  -5.861  -7.033 1.00 . A A . 283 ASP O    1 1 
       17 15394 1 1 13 ASP OD1  O  -1.596 -10.669  -6.173 1.00 . A A . 283 ASP OD1  1 1 
       17 15395 1 1 13 ASP OD2  O  -3.724 -11.063  -6.557 1.00 . A A . 283 ASP OD2  1 1 
       17 15396 1 1 14 ASP C    C  -6.317  -5.097  -7.584 1.00 . A A . 284 ASP C    1 1 
       17 15397 1 1 14 ASP CA   C  -5.249  -5.272  -8.668 1.00 . A A . 284 ASP CA   1 1 
       17 15398 1 1 14 ASP CB   C  -5.892  -5.133 -10.053 1.00 . A A . 284 ASP CB   1 1 
       17 15399 1 1 14 ASP CG   C  -4.867  -4.966 -11.159 1.00 . A A . 284 ASP CG   1 1 
       17 15400 1 1 14 ASP H    H  -4.887  -7.321  -9.083 1.00 . A A . 284 ASP H    1 1 
       17 15401 1 1 14 ASP HA   H  -4.509  -4.495  -8.550 1.00 . A A . 284 ASP HA   1 1 
       17 15402 1 1 14 ASP HB2  H  -6.476  -6.017 -10.260 1.00 . A A . 284 ASP HB2  1 1 
       17 15403 1 1 14 ASP HB3  H  -6.541  -4.270 -10.054 1.00 . A A . 284 ASP HB3  1 1 
       17 15404 1 1 14 ASP N    N  -4.561  -6.565  -8.551 1.00 . A A . 284 ASP N    1 1 
       17 15405 1 1 14 ASP O    O  -6.699  -3.969  -7.260 1.00 . A A . 284 ASP O    1 1 
       17 15406 1 1 14 ASP OD1  O  -4.508  -3.809 -11.466 1.00 . A A . 284 ASP OD1  1 1 
       17 15407 1 1 14 ASP OD2  O  -4.424  -5.991 -11.718 1.00 . A A . 284 ASP OD2  1 1 
       17 15408 1 1 15 GLU C    C  -7.186  -6.012  -4.588 1.00 . A A . 285 GLU C    1 1 
       17 15409 1 1 15 GLU CA   C  -7.811  -6.213  -5.972 1.00 . A A . 285 GLU CA   1 1 
       17 15410 1 1 15 GLU CB   C  -8.615  -7.518  -5.993 1.00 . A A . 285 GLU CB   1 1 
       17 15411 1 1 15 GLU CD   C -10.366  -8.924  -7.152 1.00 . A A . 285 GLU CD   1 1 
       17 15412 1 1 15 GLU CG   C  -9.585  -7.625  -7.161 1.00 . A A . 285 GLU CG   1 1 
       17 15413 1 1 15 GLU H    H  -6.438  -7.084  -7.335 1.00 . A A . 285 GLU H    1 1 
       17 15414 1 1 15 GLU HA   H  -8.480  -5.389  -6.171 1.00 . A A . 285 GLU HA   1 1 
       17 15415 1 1 15 GLU HB2  H  -7.927  -8.348  -6.050 1.00 . A A . 285 GLU HB2  1 1 
       17 15416 1 1 15 GLU HB3  H  -9.180  -7.593  -5.076 1.00 . A A . 285 GLU HB3  1 1 
       17 15417 1 1 15 GLU HG2  H -10.284  -6.803  -7.109 1.00 . A A . 285 GLU HG2  1 1 
       17 15418 1 1 15 GLU HG3  H  -9.027  -7.563  -8.084 1.00 . A A . 285 GLU HG3  1 1 
       17 15419 1 1 15 GLU N    N  -6.789  -6.222  -7.026 1.00 . A A . 285 GLU N    1 1 
       17 15420 1 1 15 GLU O    O  -7.783  -5.370  -3.720 1.00 . A A . 285 GLU O    1 1 
       17 15421 1 1 15 GLU OE1  O -11.455  -8.958  -6.542 1.00 . A A . 285 GLU OE1  1 1 
       17 15422 1 1 15 GLU OE2  O  -9.889  -9.908  -7.756 1.00 . A A . 285 GLU OE2  1 1 
       17 15423 1 1 16 GLU C    C  -4.492  -5.125  -3.016 1.00 . A A . 286 GLU C    1 1 
       17 15424 1 1 16 GLU CA   C  -5.251  -6.452  -3.124 1.00 . A A . 286 GLU CA   1 1 
       17 15425 1 1 16 GLU CB   C  -4.274  -7.621  -2.961 1.00 . A A . 286 GLU CB   1 1 
       17 15426 1 1 16 GLU CD   C  -3.954 -10.086  -2.506 1.00 . A A . 286 GLU CD   1 1 
       17 15427 1 1 16 GLU CG   C  -4.949  -8.954  -2.672 1.00 . A A . 286 GLU CG   1 1 
       17 15428 1 1 16 GLU H    H  -5.561  -7.052  -5.137 1.00 . A A . 286 GLU H    1 1 
       17 15429 1 1 16 GLU HA   H  -5.980  -6.496  -2.329 1.00 . A A . 286 GLU HA   1 1 
       17 15430 1 1 16 GLU HB2  H  -3.700  -7.723  -3.869 1.00 . A A . 286 GLU HB2  1 1 
       17 15431 1 1 16 GLU HB3  H  -3.601  -7.399  -2.145 1.00 . A A . 286 GLU HB3  1 1 
       17 15432 1 1 16 GLU HG2  H  -5.522  -8.863  -1.761 1.00 . A A . 286 GLU HG2  1 1 
       17 15433 1 1 16 GLU HG3  H  -5.612  -9.193  -3.491 1.00 . A A . 286 GLU HG3  1 1 
       17 15434 1 1 16 GLU N    N  -5.977  -6.561  -4.398 1.00 . A A . 286 GLU N    1 1 
       17 15435 1 1 16 GLU O    O  -4.274  -4.622  -1.910 1.00 . A A . 286 GLU O    1 1 
       17 15436 1 1 16 GLU OE1  O  -3.633 -10.747  -3.517 1.00 . A A . 286 GLU OE1  1 1 
       17 15437 1 1 16 GLU OE2  O  -3.497 -10.313  -1.366 1.00 . A A . 286 GLU OE2  1 1 
       17 15438 1 1 17 ALA C    C  -4.305  -2.083  -4.134 1.00 . A A . 287 ALA C    1 1 
       17 15439 1 1 17 ALA CA   C  -3.365  -3.291  -4.218 1.00 . A A . 287 ALA CA   1 1 
       17 15440 1 1 17 ALA CB   C  -2.524  -3.217  -5.483 1.00 . A A . 287 ALA CB   1 1 
       17 15441 1 1 17 ALA H    H  -4.299  -5.023  -5.014 1.00 . A A . 287 ALA H    1 1 
       17 15442 1 1 17 ALA HA   H  -2.696  -3.266  -3.370 1.00 . A A . 287 ALA HA   1 1 
       17 15443 1 1 17 ALA HB1  H  -1.867  -4.074  -5.529 1.00 . A A . 287 ALA HB1  1 1 
       17 15444 1 1 17 ALA HB2  H  -1.935  -2.313  -5.471 1.00 . A A . 287 ALA HB2  1 1 
       17 15445 1 1 17 ALA HB3  H  -3.173  -3.213  -6.347 1.00 . A A . 287 ALA HB3  1 1 
       17 15446 1 1 17 ALA N    N  -4.097  -4.564  -4.171 1.00 . A A . 287 ALA N    1 1 
       17 15447 1 1 17 ALA O    O  -3.938  -1.047  -3.571 1.00 . A A . 287 ALA O    1 1 
       17 15448 1 1 18 ARG C    C  -7.293  -1.105  -3.358 1.00 . A A . 288 ARG C    1 1 
       17 15449 1 1 18 ARG CA   C  -6.524  -1.158  -4.683 1.00 . A A . 288 ARG CA   1 1 
       17 15450 1 1 18 ARG CB   C  -7.504  -1.333  -5.848 1.00 . A A . 288 ARG CB   1 1 
       17 15451 1 1 18 ARG CD   C  -7.958  -1.053  -8.312 1.00 . A A . 288 ARG CD   1 1 
       17 15452 1 1 18 ARG CG   C  -6.931  -0.921  -7.198 1.00 . A A . 288 ARG CG   1 1 
       17 15453 1 1 18 ARG CZ   C  -9.802   0.317  -9.274 1.00 . A A . 288 ARG CZ   1 1 
       17 15454 1 1 18 ARG H    H  -5.741  -3.084  -5.119 1.00 . A A . 288 ARG H    1 1 
       17 15455 1 1 18 ARG HA   H  -6.000  -0.222  -4.811 1.00 . A A . 288 ARG HA   1 1 
       17 15456 1 1 18 ARG HB2  H  -7.792  -2.373  -5.906 1.00 . A A . 288 ARG HB2  1 1 
       17 15457 1 1 18 ARG HB3  H  -8.382  -0.736  -5.657 1.00 . A A . 288 ARG HB3  1 1 
       17 15458 1 1 18 ARG HD2  H  -7.447  -1.011  -9.263 1.00 . A A . 288 ARG HD2  1 1 
       17 15459 1 1 18 ARG HD3  H  -8.454  -2.007  -8.216 1.00 . A A . 288 ARG HD3  1 1 
       17 15460 1 1 18 ARG HE   H  -9.027   0.536  -7.443 1.00 . A A . 288 ARG HE   1 1 
       17 15461 1 1 18 ARG HG2  H  -6.608   0.107  -7.141 1.00 . A A . 288 ARG HG2  1 1 
       17 15462 1 1 18 ARG HG3  H  -6.083  -1.553  -7.425 1.00 . A A . 288 ARG HG3  1 1 
       17 15463 1 1 18 ARG HH11 H  -9.117  -1.101 -10.549 1.00 . A A . 288 ARG HH11 1 1 
       17 15464 1 1 18 ARG HH12 H -10.401  -0.115 -11.161 1.00 . A A . 288 ARG HH12 1 1 
       17 15465 1 1 18 ARG HH21 H -10.709   1.815  -8.265 1.00 . A A . 288 ARG HH21 1 1 
       17 15466 1 1 18 ARG HH22 H -11.301   1.535  -9.868 1.00 . A A . 288 ARG HH22 1 1 
       17 15467 1 1 18 ARG N    N  -5.517  -2.230  -4.690 1.00 . A A . 288 ARG N    1 1 
       17 15468 1 1 18 ARG NE   N  -8.967   0.014  -8.269 1.00 . A A . 288 ARG NE   1 1 
       17 15469 1 1 18 ARG NH1  N  -9.770  -0.356 -10.424 1.00 . A A . 288 ARG NH1  1 1 
       17 15470 1 1 18 ARG NH2  N -10.676   1.302  -9.124 1.00 . A A . 288 ARG NH2  1 1 
       17 15471 1 1 18 ARG O    O  -7.772  -0.039  -2.959 1.00 . A A . 288 ARG O    1 1 
       17 15472 1 1 19 ARG C    C  -7.224  -1.885  -0.233 1.00 . A A . 289 ARG C    1 1 
       17 15473 1 1 19 ARG CA   C  -8.106  -2.354  -1.394 1.00 . A A . 289 ARG CA   1 1 
       17 15474 1 1 19 ARG CB   C  -8.582  -3.787  -1.144 1.00 . A A . 289 ARG CB   1 1 
       17 15475 1 1 19 ARG CD   C -10.331  -5.547  -1.543 1.00 . A A . 289 ARG CD   1 1 
       17 15476 1 1 19 ARG CG   C  -9.866  -4.139  -1.877 1.00 . A A . 289 ARG CG   1 1 
       17 15477 1 1 19 ARG CZ   C -12.358  -6.940  -1.921 1.00 . A A . 289 ARG CZ   1 1 
       17 15478 1 1 19 ARG H    H  -7.003  -3.072  -3.062 1.00 . A A . 289 ARG H    1 1 
       17 15479 1 1 19 ARG HA   H  -8.970  -1.708  -1.449 1.00 . A A . 289 ARG HA   1 1 
       17 15480 1 1 19 ARG HB2  H  -7.810  -4.471  -1.465 1.00 . A A . 289 ARG HB2  1 1 
       17 15481 1 1 19 ARG HB3  H  -8.749  -3.918  -0.085 1.00 . A A . 289 ARG HB3  1 1 
       17 15482 1 1 19 ARG HD2  H  -9.565  -6.246  -1.844 1.00 . A A . 289 ARG HD2  1 1 
       17 15483 1 1 19 ARG HD3  H -10.484  -5.619  -0.476 1.00 . A A . 289 ARG HD3  1 1 
       17 15484 1 1 19 ARG HE   H -11.865  -5.303  -2.960 1.00 . A A . 289 ARG HE   1 1 
       17 15485 1 1 19 ARG HG2  H -10.637  -3.439  -1.588 1.00 . A A . 289 ARG HG2  1 1 
       17 15486 1 1 19 ARG HG3  H  -9.693  -4.069  -2.940 1.00 . A A . 289 ARG HG3  1 1 
       17 15487 1 1 19 ARG HH11 H -12.621  -8.553  -0.723 1.00 . A A . 289 ARG HH11 1 1 
       17 15488 1 1 19 ARG HH12 H -11.194  -7.624  -0.410 1.00 . A A . 289 ARG HH12 1 1 
       17 15489 1 1 19 ARG HH21 H -14.055  -7.935  -2.385 1.00 . A A . 289 ARG HH21 1 1 
       17 15490 1 1 19 ARG HH22 H -13.728  -6.534  -3.349 1.00 . A A . 289 ARG HH22 1 1 
       17 15491 1 1 19 ARG N    N  -7.403  -2.261  -2.682 1.00 . A A . 289 ARG N    1 1 
       17 15492 1 1 19 ARG NE   N -11.582  -5.889  -2.227 1.00 . A A . 289 ARG NE   1 1 
       17 15493 1 1 19 ARG NH1  N -12.031  -7.775  -0.936 1.00 . A A . 289 ARG NH1  1 1 
       17 15494 1 1 19 ARG NH2  N -13.472  -7.153  -2.608 1.00 . A A . 289 ARG NH2  1 1 
       17 15495 1 1 19 ARG O    O  -7.722  -1.280   0.720 1.00 . A A . 289 ARG O    1 1 
       17 15496 1 1 20 GLU C    C  -4.677  -0.250   0.674 1.00 . A A . 290 GLU C    1 1 
       17 15497 1 1 20 GLU CA   C  -4.946  -1.758   0.710 1.00 . A A . 290 GLU CA   1 1 
       17 15498 1 1 20 GLU CB   C  -3.629  -2.527   0.545 1.00 . A A . 290 GLU CB   1 1 
       17 15499 1 1 20 GLU CD   C  -3.564  -4.110   2.530 1.00 . A A . 290 GLU CD   1 1 
       17 15500 1 1 20 GLU CG   C  -3.689  -3.976   1.021 1.00 . A A . 290 GLU CG   1 1 
       17 15501 1 1 20 GLU H    H  -5.583  -2.638  -1.117 1.00 . A A . 290 GLU H    1 1 
       17 15502 1 1 20 GLU HA   H  -5.376  -2.007   1.669 1.00 . A A . 290 GLU HA   1 1 
       17 15503 1 1 20 GLU HB2  H  -3.356  -2.527  -0.500 1.00 . A A . 290 GLU HB2  1 1 
       17 15504 1 1 20 GLU HB3  H  -2.858  -2.019   1.107 1.00 . A A . 290 GLU HB3  1 1 
       17 15505 1 1 20 GLU HG2  H  -4.632  -4.401   0.717 1.00 . A A . 290 GLU HG2  1 1 
       17 15506 1 1 20 GLU HG3  H  -2.882  -4.527   0.559 1.00 . A A . 290 GLU HG3  1 1 
       17 15507 1 1 20 GLU N    N  -5.911  -2.157  -0.328 1.00 . A A . 290 GLU N    1 1 
       17 15508 1 1 20 GLU O    O  -4.527   0.387   1.723 1.00 . A A . 290 GLU O    1 1 
       17 15509 1 1 20 GLU OE1  O  -4.607  -4.083   3.216 1.00 . A A . 290 GLU OE1  1 1 
       17 15510 1 1 20 GLU OE2  O  -2.424  -4.243   3.023 1.00 . A A . 290 GLU OE2  1 1 
       17 15511 1 1 21 MET C    C  -5.644   2.573  -0.371 1.00 . A A . 291 MET C    1 1 
       17 15512 1 1 21 MET CA   C  -4.400   1.750  -0.747 1.00 . A A . 291 MET CA   1 1 
       17 15513 1 1 21 MET CB   C  -4.010   2.018  -2.206 1.00 . A A . 291 MET CB   1 1 
       17 15514 1 1 21 MET CE   C  -1.501   4.866  -3.954 1.00 . A A . 291 MET CE   1 1 
       17 15515 1 1 21 MET CG   C  -3.059   3.195  -2.385 1.00 . A A . 291 MET CG   1 1 
       17 15516 1 1 21 MET H    H  -4.764  -0.257  -1.332 1.00 . A A . 291 MET H    1 1 
       17 15517 1 1 21 MET HA   H  -3.583   2.044  -0.105 1.00 . A A . 291 MET HA   1 1 
       17 15518 1 1 21 MET HB2  H  -3.532   1.136  -2.605 1.00 . A A . 291 MET HB2  1 1 
       17 15519 1 1 21 MET HB3  H  -4.906   2.218  -2.774 1.00 . A A . 291 MET HB3  1 1 
       17 15520 1 1 21 MET HE1  H  -2.026   5.695  -3.503 1.00 . A A . 291 MET HE1  1 1 
       17 15521 1 1 21 MET HE2  H  -1.146   5.154  -4.933 1.00 . A A . 291 MET HE2  1 1 
       17 15522 1 1 21 MET HE3  H  -0.662   4.590  -3.333 1.00 . A A . 291 MET HE3  1 1 
       17 15523 1 1 21 MET HG2  H  -3.537   4.086  -2.006 1.00 . A A . 291 MET HG2  1 1 
       17 15524 1 1 21 MET HG3  H  -2.159   3.003  -1.821 1.00 . A A . 291 MET HG3  1 1 
       17 15525 1 1 21 MET N    N  -4.635   0.314  -0.545 1.00 . A A . 291 MET N    1 1 
       17 15526 1 1 21 MET O    O  -5.526   3.717   0.074 1.00 . A A . 291 MET O    1 1 
       17 15527 1 1 21 MET SD   S  -2.612   3.470  -4.110 1.00 . A A . 291 MET SD   1 1 
       17 15528 1 1 22 ALA C    C  -8.408   2.565   1.279 1.00 . A A . 292 ALA C    1 1 
       17 15529 1 1 22 ALA CA   C  -8.106   2.611  -0.224 1.00 . A A . 292 ALA CA   1 1 
       17 15530 1 1 22 ALA CB   C  -9.235   1.957  -1.008 1.00 . A A . 292 ALA CB   1 1 
       17 15531 1 1 22 ALA H    H  -6.840   1.050  -0.897 1.00 . A A . 292 ALA H    1 1 
       17 15532 1 1 22 ALA HA   H  -8.040   3.644  -0.533 1.00 . A A . 292 ALA HA   1 1 
       17 15533 1 1 22 ALA HB1  H -10.156   2.488  -0.823 1.00 . A A . 292 ALA HB1  1 1 
       17 15534 1 1 22 ALA HB2  H  -9.342   0.929  -0.694 1.00 . A A . 292 ALA HB2  1 1 
       17 15535 1 1 22 ALA HB3  H  -9.006   1.989  -2.063 1.00 . A A . 292 ALA HB3  1 1 
       17 15536 1 1 22 ALA N    N  -6.828   1.964  -0.544 1.00 . A A . 292 ALA N    1 1 
       17 15537 1 1 22 ALA O    O  -9.215   3.355   1.775 1.00 . A A . 292 ALA O    1 1 
       17 15538 1 1 23 ARG C    C  -7.100   2.507   4.224 1.00 . A A . 293 ARG C    1 1 
       17 15539 1 1 23 ARG CA   C  -7.929   1.482   3.443 1.00 . A A . 293 ARG CA   1 1 
       17 15540 1 1 23 ARG CB   C  -7.550   0.066   3.883 1.00 . A A . 293 ARG CB   1 1 
       17 15541 1 1 23 ARG CD   C  -8.179  -2.365   4.008 1.00 . A A . 293 ARG CD   1 1 
       17 15542 1 1 23 ARG CG   C  -8.628  -0.970   3.605 1.00 . A A . 293 ARG CG   1 1 
       17 15543 1 1 23 ARG CZ   C  -9.002  -4.701   3.780 1.00 . A A . 293 ARG CZ   1 1 
       17 15544 1 1 23 ARG H    H  -7.133   1.032   1.527 1.00 . A A . 293 ARG H    1 1 
       17 15545 1 1 23 ARG HA   H  -8.973   1.646   3.663 1.00 . A A . 293 ARG HA   1 1 
       17 15546 1 1 23 ARG HB2  H  -6.653  -0.232   3.362 1.00 . A A . 293 ARG HB2  1 1 
       17 15547 1 1 23 ARG HB3  H  -7.353   0.072   4.945 1.00 . A A . 293 ARG HB3  1 1 
       17 15548 1 1 23 ARG HD2  H  -7.280  -2.612   3.461 1.00 . A A . 293 ARG HD2  1 1 
       17 15549 1 1 23 ARG HD3  H  -7.967  -2.368   5.067 1.00 . A A . 293 ARG HD3  1 1 
       17 15550 1 1 23 ARG HE   H -10.093  -3.053   3.477 1.00 . A A . 293 ARG HE   1 1 
       17 15551 1 1 23 ARG HG2  H  -9.514  -0.713   4.166 1.00 . A A . 293 ARG HG2  1 1 
       17 15552 1 1 23 ARG HG3  H  -8.855  -0.965   2.549 1.00 . A A . 293 ARG HG3  1 1 
       17 15553 1 1 23 ARG HH11 H  -7.052  -4.594   4.320 1.00 . A A . 293 ARG HH11 1 1 
       17 15554 1 1 23 ARG HH12 H  -7.684  -6.197   4.144 1.00 . A A . 293 ARG HH12 1 1 
       17 15555 1 1 23 ARG HH21 H -10.899  -5.160   3.253 1.00 . A A . 293 ARG HH21 1 1 
       17 15556 1 1 23 ARG HH22 H  -9.860  -6.516   3.541 1.00 . A A . 293 ARG HH22 1 1 
       17 15557 1 1 23 ARG N    N  -7.750   1.636   1.992 1.00 . A A . 293 ARG N    1 1 
       17 15558 1 1 23 ARG NE   N  -9.201  -3.376   3.724 1.00 . A A . 293 ARG NE   1 1 
       17 15559 1 1 23 ARG NH1  N  -7.814  -5.206   4.108 1.00 . A A . 293 ARG NH1  1 1 
       17 15560 1 1 23 ARG NH2  N -10.002  -5.527   3.503 1.00 . A A . 293 ARG NH2  1 1 
       17 15561 1 1 23 ARG O    O  -7.552   3.019   5.252 1.00 . A A . 293 ARG O    1 1 
       17 15562 1 1 24 ILE C    C  -5.449   5.225   4.090 1.00 . A A . 294 ILE C    1 1 
       17 15563 1 1 24 ILE CA   C  -4.987   3.780   4.365 1.00 . A A . 294 ILE CA   1 1 
       17 15564 1 1 24 ILE CB   C  -3.501   3.605   3.908 1.00 . A A . 294 ILE CB   1 1 
       17 15565 1 1 24 ILE CD1  C  -2.042   1.753   2.884 1.00 . A A . 294 ILE CD1  1 1 
       17 15566 1 1 24 ILE CG1  C  -3.090   2.119   3.923 1.00 . A A . 294 ILE CG1  1 1 
       17 15567 1 1 24 ILE CG2  C  -2.558   4.414   4.810 1.00 . A A . 294 ILE CG2  1 1 
       17 15568 1 1 24 ILE H    H  -5.593   2.357   2.901 1.00 . A A . 294 ILE H    1 1 
       17 15569 1 1 24 ILE HA   H  -5.031   3.606   5.432 1.00 . A A . 294 ILE HA   1 1 
       17 15570 1 1 24 ILE HB   H  -3.411   3.987   2.902 1.00 . A A . 294 ILE HB   1 1 
       17 15571 1 1 24 ILE HD11 H  -1.831   0.696   2.943 1.00 . A A . 294 ILE HD11 1 1 
       17 15572 1 1 24 ILE HD12 H  -1.138   2.313   3.073 1.00 . A A . 294 ILE HD12 1 1 
       17 15573 1 1 24 ILE HD13 H  -2.414   1.992   1.899 1.00 . A A . 294 ILE HD13 1 1 
       17 15574 1 1 24 ILE HG12 H  -2.686   1.876   4.894 1.00 . A A . 294 ILE HG12 1 1 
       17 15575 1 1 24 ILE HG13 H  -3.964   1.511   3.740 1.00 . A A . 294 ILE HG13 1 1 
       17 15576 1 1 24 ILE HG21 H  -1.539   4.275   4.481 1.00 . A A . 294 ILE HG21 1 1 
       17 15577 1 1 24 ILE HG22 H  -2.657   4.076   5.829 1.00 . A A . 294 ILE HG22 1 1 
       17 15578 1 1 24 ILE HG23 H  -2.816   5.462   4.750 1.00 . A A . 294 ILE HG23 1 1 
       17 15579 1 1 24 ILE N    N  -5.889   2.806   3.721 1.00 . A A . 294 ILE N    1 1 
       17 15580 1 1 24 ILE O    O  -5.259   6.109   4.932 1.00 . A A . 294 ILE O    1 1 
       17 15581 1 1 25 LEU C    C  -7.891   7.109   3.208 1.00 . A A . 295 LEU C    1 1 
       17 15582 1 1 25 LEU CA   C  -6.557   6.777   2.526 1.00 . A A . 295 LEU CA   1 1 
       17 15583 1 1 25 LEU CB   C  -6.717   6.870   1.001 1.00 . A A . 295 LEU CB   1 1 
       17 15584 1 1 25 LEU CD1  C  -5.657   6.464  -1.235 1.00 . A A . 295 LEU CD1  1 1 
       17 15585 1 1 25 LEU CD2  C  -4.822   8.330   0.196 1.00 . A A . 295 LEU CD2  1 1 
       17 15586 1 1 25 LEU CG   C  -5.412   6.922   0.194 1.00 . A A . 295 LEU CG   1 1 
       17 15587 1 1 25 LEU H    H  -6.178   4.700   2.293 1.00 . A A . 295 LEU H    1 1 
       17 15588 1 1 25 LEU HA   H  -5.823   7.503   2.841 1.00 . A A . 295 LEU HA   1 1 
       17 15589 1 1 25 LEU HB2  H  -7.284   6.011   0.671 1.00 . A A . 295 LEU HB2  1 1 
       17 15590 1 1 25 LEU HB3  H  -7.286   7.760   0.777 1.00 . A A . 295 LEU HB3  1 1 
       17 15591 1 1 25 LEU HD11 H  -6.387   7.109  -1.700 1.00 . A A . 295 LEU HD11 1 1 
       17 15592 1 1 25 LEU HD12 H  -6.025   5.448  -1.229 1.00 . A A . 295 LEU HD12 1 1 
       17 15593 1 1 25 LEU HD13 H  -4.731   6.509  -1.792 1.00 . A A . 295 LEU HD13 1 1 
       17 15594 1 1 25 LEU HD21 H  -5.541   9.022  -0.217 1.00 . A A . 295 LEU HD21 1 1 
       17 15595 1 1 25 LEU HD22 H  -3.923   8.345  -0.404 1.00 . A A . 295 LEU HD22 1 1 
       17 15596 1 1 25 LEU HD23 H  -4.582   8.619   1.208 1.00 . A A . 295 LEU HD23 1 1 
       17 15597 1 1 25 LEU HG   H  -4.690   6.254   0.641 1.00 . A A . 295 LEU HG   1 1 
       17 15598 1 1 25 LEU N    N  -6.061   5.449   2.915 1.00 . A A . 295 LEU N    1 1 
       17 15599 1 1 25 LEU O    O  -8.165   8.275   3.504 1.00 . A A . 295 LEU O    1 1 
       17 15600 1 1 26 LYS C    C  -9.881   6.382   5.635 1.00 . A A . 296 LYS C    1 1 
       17 15601 1 1 26 LYS CA   C -10.016   6.243   4.113 1.00 . A A . 296 LYS CA   1 1 
       17 15602 1 1 26 LYS CB   C -10.938   5.067   3.780 1.00 . A A . 296 LYS CB   1 1 
       17 15603 1 1 26 LYS CD   C -12.504   3.986   2.137 1.00 . A A . 296 LYS CD   1 1 
       17 15604 1 1 26 LYS CE   C -13.163   4.084   0.768 1.00 . A A . 296 LYS CE   1 1 
       17 15605 1 1 26 LYS CG   C -11.580   5.165   2.406 1.00 . A A . 296 LYS CG   1 1 
       17 15606 1 1 26 LYS H    H  -8.427   5.173   3.191 1.00 . A A . 296 LYS H    1 1 
       17 15607 1 1 26 LYS HA   H -10.459   7.149   3.724 1.00 . A A . 296 LYS HA   1 1 
       17 15608 1 1 26 LYS HB2  H -10.364   4.153   3.820 1.00 . A A . 296 LYS HB2  1 1 
       17 15609 1 1 26 LYS HB3  H -11.723   5.021   4.519 1.00 . A A . 296 LYS HB3  1 1 
       17 15610 1 1 26 LYS HD2  H -11.926   3.073   2.181 1.00 . A A . 296 LYS HD2  1 1 
       17 15611 1 1 26 LYS HD3  H -13.273   3.963   2.895 1.00 . A A . 296 LYS HD3  1 1 
       17 15612 1 1 26 LYS HE2  H -13.979   3.379   0.725 1.00 . A A . 296 LYS HE2  1 1 
       17 15613 1 1 26 LYS HE3  H -13.548   5.086   0.641 1.00 . A A . 296 LYS HE3  1 1 
       17 15614 1 1 26 LYS HG2  H -12.155   6.078   2.351 1.00 . A A . 296 LYS HG2  1 1 
       17 15615 1 1 26 LYS HG3  H -10.804   5.182   1.656 1.00 . A A . 296 LYS HG3  1 1 
       17 15616 1 1 26 LYS HZ1  H -11.414   4.460  -0.314 1.00 . A A . 296 LYS HZ1  1 1 
       17 15617 1 1 26 LYS HZ2  H -12.689   3.873  -1.257 1.00 . A A . 296 LYS HZ2  1 1 
       17 15618 1 1 26 LYS HZ3  H -11.837   2.823  -0.242 1.00 . A A . 296 LYS HZ3  1 1 
       17 15619 1 1 26 LYS N    N  -8.709   6.074   3.457 1.00 . A A . 296 LYS N    1 1 
       17 15620 1 1 26 LYS NZ   N -12.209   3.789  -0.338 1.00 . A A . 296 LYS NZ   1 1 
       17 15621 1 1 26 LYS O    O -10.769   6.937   6.289 1.00 . A A . 296 LYS O    1 1 
       17 15622 1 1 27 GLU C    C  -7.880   7.295   8.024 1.00 . A A . 297 GLU C    1 1 
       17 15623 1 1 27 GLU CA   C  -8.497   5.949   7.628 1.00 . A A . 297 GLU CA   1 1 
       17 15624 1 1 27 GLU CB   C  -7.572   4.808   8.058 1.00 . A A . 297 GLU CB   1 1 
       17 15625 1 1 27 GLU CD   C  -7.332   2.354   8.611 1.00 . A A . 297 GLU CD   1 1 
       17 15626 1 1 27 GLU CG   C  -8.273   3.465   8.186 1.00 . A A . 297 GLU CG   1 1 
       17 15627 1 1 27 GLU H    H  -8.106   5.445   5.603 1.00 . A A . 297 GLU H    1 1 
       17 15628 1 1 27 GLU HA   H  -9.442   5.840   8.141 1.00 . A A . 297 GLU HA   1 1 
       17 15629 1 1 27 GLU HB2  H  -6.781   4.709   7.328 1.00 . A A . 297 GLU HB2  1 1 
       17 15630 1 1 27 GLU HB3  H  -7.136   5.055   9.015 1.00 . A A . 297 GLU HB3  1 1 
       17 15631 1 1 27 GLU HG2  H  -9.059   3.551   8.921 1.00 . A A . 297 GLU HG2  1 1 
       17 15632 1 1 27 GLU HG3  H  -8.704   3.205   7.229 1.00 . A A . 297 GLU HG3  1 1 
       17 15633 1 1 27 GLU N    N  -8.765   5.880   6.185 1.00 . A A . 297 GLU N    1 1 
       17 15634 1 1 27 GLU O    O  -8.116   7.787   9.131 1.00 . A A . 297 GLU O    1 1 
       17 15635 1 1 27 GLU OE1  O  -6.740   1.705   7.724 1.00 . A A . 297 GLU OE1  1 1 
       17 15636 1 1 27 GLU OE2  O  -7.188   2.134   9.833 1.00 . A A . 297 GLU OE2  1 1 
       17 15637 1 1 28 LEU C    C  -7.370  10.354   7.025 1.00 . A A . 298 LEU C    1 1 
       17 15638 1 1 28 LEU CA   C  -6.438   9.177   7.347 1.00 . A A . 298 LEU CA   1 1 
       17 15639 1 1 28 LEU CB   C  -5.153   9.292   6.513 1.00 . A A . 298 LEU CB   1 1 
       17 15640 1 1 28 LEU CD1  C  -3.079   8.106   5.744 1.00 . A A . 298 LEU CD1  1 1 
       17 15641 1 1 28 LEU CD2  C  -3.218   8.942   8.094 1.00 . A A . 298 LEU CD2  1 1 
       17 15642 1 1 28 LEU CG   C  -4.004   8.357   6.924 1.00 . A A . 298 LEU CG   1 1 
       17 15643 1 1 28 LEU H    H  -6.945   7.429   6.251 1.00 . A A . 298 LEU H    1 1 
       17 15644 1 1 28 LEU HA   H  -6.177   9.224   8.394 1.00 . A A . 298 LEU HA   1 1 
       17 15645 1 1 28 LEU HB2  H  -5.402   9.085   5.482 1.00 . A A . 298 LEU HB2  1 1 
       17 15646 1 1 28 LEU HB3  H  -4.797  10.309   6.580 1.00 . A A . 298 LEU HB3  1 1 
       17 15647 1 1 28 LEU HD11 H  -2.663   9.044   5.407 1.00 . A A . 298 LEU HD11 1 1 
       17 15648 1 1 28 LEU HD12 H  -3.636   7.649   4.939 1.00 . A A . 298 LEU HD12 1 1 
       17 15649 1 1 28 LEU HD13 H  -2.279   7.448   6.047 1.00 . A A . 298 LEU HD13 1 1 
       17 15650 1 1 28 LEU HD21 H  -3.876   9.075   8.939 1.00 . A A . 298 LEU HD21 1 1 
       17 15651 1 1 28 LEU HD22 H  -2.802   9.895   7.807 1.00 . A A . 298 LEU HD22 1 1 
       17 15652 1 1 28 LEU HD23 H  -2.419   8.266   8.363 1.00 . A A . 298 LEU HD23 1 1 
       17 15653 1 1 28 LEU HG   H  -4.414   7.406   7.235 1.00 . A A . 298 LEU HG   1 1 
       17 15654 1 1 28 LEU N    N  -7.092   7.882   7.109 1.00 . A A . 298 LEU N    1 1 
       17 15655 1 1 28 LEU O    O  -7.166  11.464   7.527 1.00 . A A . 298 LEU O    1 1 
       17 15656 1 1 29 LYS C    C -10.512  11.230   6.803 1.00 . A A . 299 LYS C    1 1 
       17 15657 1 1 29 LYS CA   C  -9.363  11.126   5.795 1.00 . A A . 299 LYS CA   1 1 
       17 15658 1 1 29 LYS CB   C  -9.930  10.819   4.406 1.00 . A A . 299 LYS CB   1 1 
       17 15659 1 1 29 LYS CD   C  -9.601  10.835   1.915 1.00 . A A . 299 LYS CD   1 1 
       17 15660 1 1 29 LYS CE   C  -8.727  11.311   0.767 1.00 . A A . 299 LYS CE   1 1 
       17 15661 1 1 29 LYS CG   C  -9.006  11.209   3.264 1.00 . A A . 299 LYS CG   1 1 
       17 15662 1 1 29 LYS H    H  -8.482   9.195   5.822 1.00 . A A . 299 LYS H    1 1 
       17 15663 1 1 29 LYS HA   H  -8.848  12.073   5.759 1.00 . A A . 299 LYS HA   1 1 
       17 15664 1 1 29 LYS HB2  H -10.124   9.759   4.335 1.00 . A A . 299 LYS HB2  1 1 
       17 15665 1 1 29 LYS HB3  H -10.860  11.354   4.284 1.00 . A A . 299 LYS HB3  1 1 
       17 15666 1 1 29 LYS HD2  H  -9.696   9.762   1.860 1.00 . A A . 299 LYS HD2  1 1 
       17 15667 1 1 29 LYS HD3  H -10.577  11.290   1.826 1.00 . A A . 299 LYS HD3  1 1 
       17 15668 1 1 29 LYS HE2  H  -8.686  12.389   0.785 1.00 . A A . 299 LYS HE2  1 1 
       17 15669 1 1 29 LYS HE3  H  -7.733  10.910   0.897 1.00 . A A . 299 LYS HE3  1 1 
       17 15670 1 1 29 LYS HG2  H  -8.844  12.277   3.291 1.00 . A A . 299 LYS HG2  1 1 
       17 15671 1 1 29 LYS HG3  H  -8.062  10.696   3.385 1.00 . A A . 299 LYS HG3  1 1 
       17 15672 1 1 29 LYS HZ1  H  -9.300   9.833  -0.595 1.00 . A A . 299 LYS HZ1  1 1 
       17 15673 1 1 29 LYS HZ2  H  -8.640  11.213  -1.318 1.00 . A A . 299 LYS HZ2  1 1 
       17 15674 1 1 29 LYS HZ3  H -10.214  11.253  -0.700 1.00 . A A . 299 LYS HZ3  1 1 
       17 15675 1 1 29 LYS N    N  -8.387  10.099   6.188 1.00 . A A . 299 LYS N    1 1 
       17 15676 1 1 29 LYS NZ   N  -9.257  10.872  -0.555 1.00 . A A . 299 LYS NZ   1 1 
       17 15677 1 1 29 LYS O    O -11.043  12.321   7.034 1.00 . A A . 299 LYS O    1 1 
       17 15678 1 1 30 GLN C    C -11.492  10.379   9.799 1.00 . A A . 300 GLN C    1 1 
       17 15679 1 1 30 GLN CA   C -11.974  10.029   8.387 1.00 . A A . 300 GLN CA   1 1 
       17 15680 1 1 30 GLN CB   C -12.613   8.634   8.396 1.00 . A A . 300 GLN CB   1 1 
       17 15681 1 1 30 GLN CD   C -14.122   6.977   7.227 1.00 . A A . 300 GLN CD   1 1 
       17 15682 1 1 30 GLN CG   C -13.397   8.305   7.132 1.00 . A A . 300 GLN CG   1 1 
       17 15683 1 1 30 GLN H    H -10.418   9.259   7.165 1.00 . A A . 300 GLN H    1 1 
       17 15684 1 1 30 GLN HA   H -12.721  10.749   8.091 1.00 . A A . 300 GLN HA   1 1 
       17 15685 1 1 30 GLN HB2  H -11.833   7.897   8.510 1.00 . A A . 300 GLN HB2  1 1 
       17 15686 1 1 30 GLN HB3  H -13.286   8.567   9.237 1.00 . A A . 300 GLN HB3  1 1 
       17 15687 1 1 30 GLN HE21 H -15.728   7.879   7.975 1.00 . A A . 300 GLN HE21 1 1 
       17 15688 1 1 30 GLN HE22 H -15.850   6.167   7.781 1.00 . A A . 300 GLN HE22 1 1 
       17 15689 1 1 30 GLN HG2  H -14.123   9.085   6.962 1.00 . A A . 300 GLN HG2  1 1 
       17 15690 1 1 30 GLN HG3  H -12.710   8.266   6.300 1.00 . A A . 300 GLN HG3  1 1 
       17 15691 1 1 30 GLN N    N -10.885  10.088   7.400 1.00 . A A . 300 GLN N    1 1 
       17 15692 1 1 30 GLN NE2  N -15.358   7.011   7.710 1.00 . A A . 300 GLN NE2  1 1 
       17 15693 1 1 30 GLN O    O -12.279  10.851  10.625 1.00 . A A . 300 GLN O    1 1 
       17 15694 1 1 30 GLN OE1  O -13.578   5.932   6.869 1.00 . A A . 300 GLN OE1  1 1 
       17 15695 1 1 31 LYS C    C  -9.023  11.849  11.440 1.00 . A A . 301 LYS C    1 1 
       17 15696 1 1 31 LYS CA   C  -9.604  10.433  11.379 1.00 . A A . 301 LYS CA   1 1 
       17 15697 1 1 31 LYS CB   C  -8.511   9.409  11.710 1.00 . A A . 301 LYS CB   1 1 
       17 15698 1 1 31 LYS CD   C  -7.922   7.073  12.429 1.00 . A A . 301 LYS CD   1 1 
       17 15699 1 1 31 LYS CE   C  -8.458   5.705  12.818 1.00 . A A . 301 LYS CE   1 1 
       17 15700 1 1 31 LYS CG   C  -9.047   8.034  12.082 1.00 . A A . 301 LYS CG   1 1 
       17 15701 1 1 31 LYS H    H  -9.630   9.771   9.361 1.00 . A A . 301 LYS H    1 1 
       17 15702 1 1 31 LYS HA   H -10.389  10.352  12.116 1.00 . A A . 301 LYS HA   1 1 
       17 15703 1 1 31 LYS HB2  H  -7.866   9.299  10.852 1.00 . A A . 301 LYS HB2  1 1 
       17 15704 1 1 31 LYS HB3  H  -7.929   9.781  12.541 1.00 . A A . 301 LYS HB3  1 1 
       17 15705 1 1 31 LYS HD2  H  -7.277   6.964  11.570 1.00 . A A . 301 LYS HD2  1 1 
       17 15706 1 1 31 LYS HD3  H  -7.358   7.478  13.257 1.00 . A A . 301 LYS HD3  1 1 
       17 15707 1 1 31 LYS HE2  H  -9.111   5.817  13.671 1.00 . A A . 301 LYS HE2  1 1 
       17 15708 1 1 31 LYS HE3  H  -9.019   5.303  11.987 1.00 . A A . 301 LYS HE3  1 1 
       17 15709 1 1 31 LYS HG2  H  -9.700   8.132  12.937 1.00 . A A . 301 LYS HG2  1 1 
       17 15710 1 1 31 LYS HG3  H  -9.604   7.638  11.246 1.00 . A A . 301 LYS HG3  1 1 
       17 15711 1 1 31 LYS HZ1  H  -6.729   4.627  12.355 1.00 . A A . 301 LYS HZ1  1 1 
       17 15712 1 1 31 LYS HZ2  H  -7.762   3.834  13.435 1.00 . A A . 301 LYS HZ2  1 1 
       17 15713 1 1 31 LYS HZ3  H  -6.813   5.128  13.969 1.00 . A A . 301 LYS HZ3  1 1 
       17 15714 1 1 31 LYS N    N -10.198  10.147  10.066 1.00 . A A . 301 LYS N    1 1 
       17 15715 1 1 31 LYS NZ   N  -7.364   4.757  13.169 1.00 . A A . 301 LYS NZ   1 1 
       17 15716 1 1 31 LYS O    O  -9.173  12.540  12.452 1.00 . A A . 301 LYS O    1 1 
       17 15717 1 1 32 HIS C    C  -8.384  14.433   9.137 1.00 . A A . 302 HIS C    1 1 
       17 15718 1 1 32 HIS CA   C  -7.758  13.601  10.278 1.00 . A A . 302 HIS CA   1 1 
       17 15719 1 1 32 HIS CB   C  -6.237  13.485  10.093 1.00 . A A . 302 HIS CB   1 1 
       17 15720 1 1 32 HIS CD2  C  -5.335  11.672  11.718 1.00 . A A . 302 HIS CD2  1 1 
       17 15721 1 1 32 HIS CE1  C  -4.350  12.996  13.161 1.00 . A A . 302 HIS CE1  1 1 
       17 15722 1 1 32 HIS CG   C  -5.521  12.945  11.295 1.00 . A A . 302 HIS CG   1 1 
       17 15723 1 1 32 HIS H    H  -8.287  11.671   9.582 1.00 . A A . 302 HIS H    1 1 
       17 15724 1 1 32 HIS HA   H  -7.954  14.102  11.215 1.00 . A A . 302 HIS HA   1 1 
       17 15725 1 1 32 HIS HB2  H  -6.032  12.827   9.264 1.00 . A A . 302 HIS HB2  1 1 
       17 15726 1 1 32 HIS HB3  H  -5.834  14.463   9.878 1.00 . A A . 302 HIS HB3  1 1 
       17 15727 1 1 32 HIS HD1  H  -4.847  14.729  12.193 1.00 . A A . 302 HIS HD1  1 1 
       17 15728 1 1 32 HIS HD2  H  -5.696  10.776  11.232 1.00 . A A . 302 HIS HD2  1 1 
       17 15729 1 1 32 HIS HE1  H  -3.793  13.353  14.016 1.00 . A A . 302 HIS HE1  1 1 
       17 15730 1 1 32 HIS HE2  H  -4.319  10.963  13.414 1.00 . A A . 302 HIS HE2  1 1 
       17 15731 1 1 32 HIS N    N  -8.365  12.271  10.353 1.00 . A A . 302 HIS N    1 1 
       17 15732 1 1 32 HIS ND1  N  -4.892  13.751  12.221 1.00 . A A . 302 HIS ND1  1 1 
       17 15733 1 1 32 HIS NE2  N  -4.606  11.733  12.879 1.00 . A A . 302 HIS NE2  1 1 
       17 15734 1 1 32 HIS O    O  -7.905  14.385   7.997 1.00 . A A . 302 HIS O    1 1 
       17 15735 1 1 33 PRO C    C  -9.415  17.356   8.117 1.00 . A A . 303 PRO C    1 1 
       17 15736 1 1 33 PRO CA   C -10.157  16.040   8.400 1.00 . A A . 303 PRO CA   1 1 
       17 15737 1 1 33 PRO CB   C -11.538  16.341   9.017 1.00 . A A . 303 PRO CB   1 1 
       17 15738 1 1 33 PRO CD   C -10.201  15.286  10.706 1.00 . A A . 303 PRO CD   1 1 
       17 15739 1 1 33 PRO CG   C -11.616  15.540  10.278 1.00 . A A . 303 PRO CG   1 1 
       17 15740 1 1 33 PRO HA   H -10.287  15.502   7.472 1.00 . A A . 303 PRO HA   1 1 
       17 15741 1 1 33 PRO HB2  H -11.612  17.404   9.216 1.00 . A A . 303 PRO HB2  1 1 
       17 15742 1 1 33 PRO HB3  H -12.314  16.046   8.330 1.00 . A A . 303 PRO HB3  1 1 
       17 15743 1 1 33 PRO HD2  H  -9.829  16.107  11.301 1.00 . A A . 303 PRO HD2  1 1 
       17 15744 1 1 33 PRO HD3  H -10.132  14.357  11.251 1.00 . A A . 303 PRO HD3  1 1 
       17 15745 1 1 33 PRO HG2  H -12.145  16.102  11.036 1.00 . A A . 303 PRO HG2  1 1 
       17 15746 1 1 33 PRO HG3  H -12.116  14.602  10.088 1.00 . A A . 303 PRO HG3  1 1 
       17 15747 1 1 33 PRO N    N  -9.489  15.198   9.415 1.00 . A A . 303 PRO N    1 1 
       17 15748 1 1 33 PRO O    O  -9.810  18.114   7.226 1.00 . A A . 303 PRO O    1 1 
       17 15749 1 1 34 GLU C    C  -6.366  18.636   7.753 1.00 . A A . 304 GLU C    1 1 
       17 15750 1 1 34 GLU CA   C  -7.540  18.835   8.723 1.00 . A A . 304 GLU CA   1 1 
       17 15751 1 1 34 GLU CB   C  -7.022  19.301  10.092 1.00 . A A . 304 GLU CB   1 1 
       17 15752 1 1 34 GLU CD   C  -8.378  21.387  10.603 1.00 . A A . 304 GLU CD   1 1 
       17 15753 1 1 34 GLU CG   C  -8.087  19.943  10.976 1.00 . A A . 304 GLU CG   1 1 
       17 15754 1 1 34 GLU H    H  -8.081  16.961   9.562 1.00 . A A . 304 GLU H    1 1 
       17 15755 1 1 34 GLU HA   H  -8.186  19.599   8.322 1.00 . A A . 304 GLU HA   1 1 
       17 15756 1 1 34 GLU HB2  H  -6.615  18.449  10.617 1.00 . A A . 304 GLU HB2  1 1 
       17 15757 1 1 34 GLU HB3  H  -6.233  20.023   9.936 1.00 . A A . 304 GLU HB3  1 1 
       17 15758 1 1 34 GLU HG2  H  -9.000  19.375  10.886 1.00 . A A . 304 GLU HG2  1 1 
       17 15759 1 1 34 GLU HG3  H  -7.748  19.914  12.001 1.00 . A A . 304 GLU HG3  1 1 
       17 15760 1 1 34 GLU N    N  -8.341  17.613   8.878 1.00 . A A . 304 GLU N    1 1 
       17 15761 1 1 34 GLU O    O  -5.580  19.563   7.522 1.00 . A A . 304 GLU O    1 1 
       17 15762 1 1 34 GLU OE1  O  -9.272  21.612   9.759 1.00 . A A . 304 GLU OE1  1 1 
       17 15763 1 1 34 GLU OE2  O  -7.714  22.289  11.154 1.00 . A A . 304 GLU OE2  1 1 
       17 15764 1 1 35 LYS C    C  -5.642  17.352   4.792 1.00 . A A . 305 LYS C    1 1 
       17 15765 1 1 35 LYS CA   C  -5.195  17.106   6.231 1.00 . A A . 305 LYS CA   1 1 
       17 15766 1 1 35 LYS CB   C  -4.749  15.651   6.398 1.00 . A A . 305 LYS CB   1 1 
       17 15767 1 1 35 LYS CD   C  -3.424  13.966   7.711 1.00 . A A . 305 LYS CD   1 1 
       17 15768 1 1 35 LYS CE   C  -2.553  13.731   8.934 1.00 . A A . 305 LYS CE   1 1 
       17 15769 1 1 35 LYS CG   C  -3.862  15.417   7.610 1.00 . A A . 305 LYS CG   1 1 
       17 15770 1 1 35 LYS H    H  -6.927  16.743   7.397 1.00 . A A . 305 LYS H    1 1 
       17 15771 1 1 35 LYS HA   H  -4.358  17.754   6.446 1.00 . A A . 305 LYS HA   1 1 
       17 15772 1 1 35 LYS HB2  H  -5.627  15.027   6.496 1.00 . A A . 305 LYS HB2  1 1 
       17 15773 1 1 35 LYS HB3  H  -4.203  15.350   5.516 1.00 . A A . 305 LYS HB3  1 1 
       17 15774 1 1 35 LYS HD2  H  -4.300  13.340   7.780 1.00 . A A . 305 LYS HD2  1 1 
       17 15775 1 1 35 LYS HD3  H  -2.863  13.707   6.825 1.00 . A A . 305 LYS HD3  1 1 
       17 15776 1 1 35 LYS HE2  H  -1.679  14.363   8.865 1.00 . A A . 305 LYS HE2  1 1 
       17 15777 1 1 35 LYS HE3  H  -3.116  13.992   9.818 1.00 . A A . 305 LYS HE3  1 1 
       17 15778 1 1 35 LYS HG2  H  -2.984  16.042   7.527 1.00 . A A . 305 LYS HG2  1 1 
       17 15779 1 1 35 LYS HG3  H  -4.410  15.682   8.502 1.00 . A A . 305 LYS HG3  1 1 
       17 15780 1 1 35 LYS HZ1  H  -1.564  12.043   8.200 1.00 . A A . 305 LYS HZ1  1 1 
       17 15781 1 1 35 LYS HZ2  H  -2.943  11.686   9.111 1.00 . A A . 305 LYS HZ2  1 1 
       17 15782 1 1 35 LYS HZ3  H  -1.524  12.182   9.886 1.00 . A A . 305 LYS HZ3  1 1 
       17 15783 1 1 35 LYS N    N  -6.264  17.431   7.177 1.00 . A A . 305 LYS N    1 1 
       17 15784 1 1 35 LYS NZ   N  -2.115  12.311   9.041 1.00 . A A . 305 LYS NZ   1 1 
       17 15785 1 1 35 LYS O    O  -6.774  17.027   4.420 1.00 . A A . 305 LYS O    1 1 
       17 15786 1 1 36 GLU C    C  -4.854  16.989   1.697 1.00 . A A . 306 GLU C    1 1 
       17 15787 1 1 36 GLU CA   C  -4.999  18.237   2.580 1.00 . A A . 306 GLU CA   1 1 
       17 15788 1 1 36 GLU CB   C  -4.047  19.343   2.098 1.00 . A A . 306 GLU CB   1 1 
       17 15789 1 1 36 GLU CD   C  -3.433  21.794   2.137 1.00 . A A . 306 GLU CD   1 1 
       17 15790 1 1 36 GLU CG   C  -4.388  20.727   2.633 1.00 . A A . 306 GLU CG   1 1 
       17 15791 1 1 36 GLU H    H  -3.862  18.162   4.371 1.00 . A A . 306 GLU H    1 1 
       17 15792 1 1 36 GLU HA   H  -6.014  18.596   2.506 1.00 . A A . 306 GLU HA   1 1 
       17 15793 1 1 36 GLU HB2  H  -3.043  19.099   2.412 1.00 . A A . 306 GLU HB2  1 1 
       17 15794 1 1 36 GLU HB3  H  -4.076  19.381   1.019 1.00 . A A . 306 GLU HB3  1 1 
       17 15795 1 1 36 GLU HG2  H  -5.387  20.985   2.315 1.00 . A A . 306 GLU HG2  1 1 
       17 15796 1 1 36 GLU HG3  H  -4.349  20.702   3.711 1.00 . A A . 306 GLU HG3  1 1 
       17 15797 1 1 36 GLU N    N  -4.736  17.928   3.994 1.00 . A A . 306 GLU N    1 1 
       17 15798 1 1 36 GLU O    O  -4.378  15.946   2.159 1.00 . A A . 306 GLU O    1 1 
       17 15799 1 1 36 GLU OE1  O  -2.411  22.037   2.814 1.00 . A A . 306 GLU OE1  1 1 
       17 15800 1 1 36 GLU OE2  O  -3.704  22.388   1.072 1.00 . A A . 306 GLU OE2  1 1 
       17 15801 1 1 37 ILE C    C  -3.760  15.684  -0.991 1.00 . A A . 307 ILE C    1 1 
       17 15802 1 1 37 ILE CA   C  -5.199  15.996  -0.544 1.00 . A A . 307 ILE CA   1 1 
       17 15803 1 1 37 ILE CB   C  -6.094  16.245  -1.800 1.00 . A A . 307 ILE CB   1 1 
       17 15804 1 1 37 ILE CD1  C  -4.861  17.696  -3.511 1.00 . A A . 307 ILE CD1  1 1 
       17 15805 1 1 37 ILE CG1  C  -5.893  17.651  -2.402 1.00 . A A . 307 ILE CG1  1 1 
       17 15806 1 1 37 ILE CG2  C  -7.561  16.031  -1.452 1.00 . A A . 307 ILE CG2  1 1 
       17 15807 1 1 37 ILE H    H  -5.627  17.970   0.125 1.00 . A A . 307 ILE H    1 1 
       17 15808 1 1 37 ILE HA   H  -5.586  15.120  -0.042 1.00 . A A . 307 ILE HA   1 1 
       17 15809 1 1 37 ILE HB   H  -5.827  15.508  -2.543 1.00 . A A . 307 ILE HB   1 1 
       17 15810 1 1 37 ILE HD11 H  -5.237  17.165  -4.373 1.00 . A A . 307 ILE HD11 1 1 
       17 15811 1 1 37 ILE HD12 H  -3.949  17.228  -3.172 1.00 . A A . 307 ILE HD12 1 1 
       17 15812 1 1 37 ILE HD13 H  -4.663  18.722  -3.778 1.00 . A A . 307 ILE HD13 1 1 
       17 15813 1 1 37 ILE HG12 H  -6.829  17.999  -2.809 1.00 . A A . 307 ILE HG12 1 1 
       17 15814 1 1 37 ILE HG13 H  -5.571  18.327  -1.623 1.00 . A A . 307 ILE HG13 1 1 
       17 15815 1 1 37 ILE HG21 H  -7.706  15.016  -1.112 1.00 . A A . 307 ILE HG21 1 1 
       17 15816 1 1 37 ILE HG22 H  -8.168  16.208  -2.327 1.00 . A A . 307 ILE HG22 1 1 
       17 15817 1 1 37 ILE HG23 H  -7.850  16.717  -0.669 1.00 . A A . 307 ILE HG23 1 1 
       17 15818 1 1 37 ILE N    N  -5.266  17.109   0.423 1.00 . A A . 307 ILE N    1 1 
       17 15819 1 1 37 ILE O    O  -3.451  14.541  -1.335 1.00 . A A . 307 ILE O    1 1 
       17 15820 1 1 38 GLU C    C  -0.669  15.762  -0.333 1.00 . A A . 308 GLU C    1 1 
       17 15821 1 1 38 GLU CA   C  -1.476  16.558  -1.366 1.00 . A A . 308 GLU CA   1 1 
       17 15822 1 1 38 GLU CB   C  -0.831  17.933  -1.570 1.00 . A A . 308 GLU CB   1 1 
       17 15823 1 1 38 GLU CD   C  -0.570  19.969  -3.045 1.00 . A A . 308 GLU CD   1 1 
       17 15824 1 1 38 GLU CG   C  -1.299  18.658  -2.825 1.00 . A A . 308 GLU CG   1 1 
       17 15825 1 1 38 GLU H    H  -3.202  17.586  -0.666 1.00 . A A . 308 GLU H    1 1 
       17 15826 1 1 38 GLU HA   H  -1.458  16.023  -2.304 1.00 . A A . 308 GLU HA   1 1 
       17 15827 1 1 38 GLU HB2  H  -1.061  18.555  -0.717 1.00 . A A . 308 GLU HB2  1 1 
       17 15828 1 1 38 GLU HB3  H   0.241  17.809  -1.633 1.00 . A A . 308 GLU HB3  1 1 
       17 15829 1 1 38 GLU HG2  H  -1.128  18.020  -3.679 1.00 . A A . 308 GLU HG2  1 1 
       17 15830 1 1 38 GLU HG3  H  -2.356  18.860  -2.734 1.00 . A A . 308 GLU HG3  1 1 
       17 15831 1 1 38 GLU N    N  -2.888  16.706  -0.964 1.00 . A A . 308 GLU N    1 1 
       17 15832 1 1 38 GLU O    O   0.230  14.996  -0.695 1.00 . A A . 308 GLU O    1 1 
       17 15833 1 1 38 GLU OE1  O  -1.051  21.007  -2.544 1.00 . A A . 308 GLU OE1  1 1 
       17 15834 1 1 38 GLU OE2  O   0.480  19.958  -3.719 1.00 . A A . 308 GLU OE2  1 1 
       17 15835 1 1 39 GLN C    C  -0.794  13.796   2.198 1.00 . A A . 309 GLN C    1 1 
       17 15836 1 1 39 GLN CA   C  -0.333  15.253   2.059 1.00 . A A . 309 GLN CA   1 1 
       17 15837 1 1 39 GLN CB   C  -0.574  15.998   3.377 1.00 . A A . 309 GLN CB   1 1 
       17 15838 1 1 39 GLN CD   C  -0.068  18.020   4.807 1.00 . A A . 309 GLN CD   1 1 
       17 15839 1 1 39 GLN CG   C   0.194  17.307   3.495 1.00 . A A . 309 GLN CG   1 1 
       17 15840 1 1 39 GLN H    H  -1.743  16.560   1.159 1.00 . A A . 309 GLN H    1 1 
       17 15841 1 1 39 GLN HA   H   0.725  15.259   1.847 1.00 . A A . 309 GLN HA   1 1 
       17 15842 1 1 39 GLN HB2  H  -1.628  16.215   3.466 1.00 . A A . 309 GLN HB2  1 1 
       17 15843 1 1 39 GLN HB3  H  -0.278  15.358   4.196 1.00 . A A . 309 GLN HB3  1 1 
       17 15844 1 1 39 GLN HE21 H  -1.601  18.995   4.001 1.00 . A A . 309 GLN HE21 1 1 
       17 15845 1 1 39 GLN HE22 H  -1.275  19.349   5.660 1.00 . A A . 309 GLN HE22 1 1 
       17 15846 1 1 39 GLN HG2  H   1.251  17.098   3.421 1.00 . A A . 309 GLN HG2  1 1 
       17 15847 1 1 39 GLN HG3  H  -0.102  17.957   2.684 1.00 . A A . 309 GLN HG3  1 1 
       17 15848 1 1 39 GLN N    N  -1.011  15.943   0.950 1.00 . A A . 309 GLN N    1 1 
       17 15849 1 1 39 GLN NE2  N  -1.085  18.875   4.824 1.00 . A A . 309 GLN NE2  1 1 
       17 15850 1 1 39 GLN O    O  -0.074  12.966   2.756 1.00 . A A . 309 GLN O    1 1 
       17 15851 1 1 39 GLN OE1  O   0.635  17.804   5.795 1.00 . A A . 309 GLN OE1  1 1 
       17 15852 1 1 40 LEU C    C  -2.011  11.233   0.644 1.00 . A A . 310 LEU C    1 1 
       17 15853 1 1 40 LEU CA   C  -2.570  12.149   1.739 1.00 . A A . 310 LEU CA   1 1 
       17 15854 1 1 40 LEU CB   C  -4.098  12.218   1.637 1.00 . A A . 310 LEU CB   1 1 
       17 15855 1 1 40 LEU CD1  C  -6.110  13.422   2.533 1.00 . A A . 310 LEU CD1  1 1 
       17 15856 1 1 40 LEU CD2  C  -5.105  11.553   3.846 1.00 . A A . 310 LEU CD2  1 1 
       17 15857 1 1 40 LEU CG   C  -4.818  12.711   2.900 1.00 . A A . 310 LEU CG   1 1 
       17 15858 1 1 40 LEU H    H  -2.512  14.212   1.245 1.00 . A A . 310 LEU H    1 1 
       17 15859 1 1 40 LEU HA   H  -2.309  11.729   2.700 1.00 . A A . 310 LEU HA   1 1 
       17 15860 1 1 40 LEU HB2  H  -4.353  12.879   0.821 1.00 . A A . 310 LEU HB2  1 1 
       17 15861 1 1 40 LEU HB3  H  -4.466  11.230   1.404 1.00 . A A . 310 LEU HB3  1 1 
       17 15862 1 1 40 LEU HD11 H  -6.650  12.836   1.806 1.00 . A A . 310 LEU HD11 1 1 
       17 15863 1 1 40 LEU HD12 H  -5.883  14.392   2.118 1.00 . A A . 310 LEU HD12 1 1 
       17 15864 1 1 40 LEU HD13 H  -6.717  13.544   3.418 1.00 . A A . 310 LEU HD13 1 1 
       17 15865 1 1 40 LEU HD21 H  -5.622  11.921   4.721 1.00 . A A . 310 LEU HD21 1 1 
       17 15866 1 1 40 LEU HD22 H  -4.175  11.093   4.146 1.00 . A A . 310 LEU HD22 1 1 
       17 15867 1 1 40 LEU HD23 H  -5.723  10.823   3.345 1.00 . A A . 310 LEU HD23 1 1 
       17 15868 1 1 40 LEU HG   H  -4.183  13.417   3.416 1.00 . A A . 310 LEU HG   1 1 
       17 15869 1 1 40 LEU N    N  -1.997  13.499   1.679 1.00 . A A . 310 LEU N    1 1 
       17 15870 1 1 40 LEU O    O  -1.876  10.025   0.858 1.00 . A A . 310 LEU O    1 1 
       17 15871 1 1 41 ILE C    C   0.390  10.856  -1.493 1.00 . A A . 311 ILE C    1 1 
       17 15872 1 1 41 ILE CA   C  -1.131  11.045  -1.654 1.00 . A A . 311 ILE CA   1 1 
       17 15873 1 1 41 ILE CB   C  -1.434  11.714  -3.036 1.00 . A A . 311 ILE CB   1 1 
       17 15874 1 1 41 ILE CD1  C  -3.186  13.286  -4.072 1.00 . A A . 311 ILE CD1  1 1 
       17 15875 1 1 41 ILE CG1  C  -2.920  12.112  -3.145 1.00 . A A . 311 ILE CG1  1 1 
       17 15876 1 1 41 ILE CG2  C  -1.064  10.768  -4.189 1.00 . A A . 311 ILE CG2  1 1 
       17 15877 1 1 41 ILE H    H  -1.824  12.778  -0.628 1.00 . A A . 311 ILE H    1 1 
       17 15878 1 1 41 ILE HA   H  -1.598  10.070  -1.645 1.00 . A A . 311 ILE HA   1 1 
       17 15879 1 1 41 ILE HB   H  -0.824  12.601  -3.123 1.00 . A A . 311 ILE HB   1 1 
       17 15880 1 1 41 ILE HD11 H  -2.650  14.154  -3.717 1.00 . A A . 311 ILE HD11 1 1 
       17 15881 1 1 41 ILE HD12 H  -4.246  13.499  -4.089 1.00 . A A . 311 ILE HD12 1 1 
       17 15882 1 1 41 ILE HD13 H  -2.854  13.041  -5.070 1.00 . A A . 311 ILE HD13 1 1 
       17 15883 1 1 41 ILE HG12 H  -3.484  11.269  -3.514 1.00 . A A . 311 ILE HG12 1 1 
       17 15884 1 1 41 ILE HG13 H  -3.285  12.376  -2.163 1.00 . A A . 311 ILE HG13 1 1 
       17 15885 1 1 41 ILE HG21 H  -1.641   9.858  -4.108 1.00 . A A . 311 ILE HG21 1 1 
       17 15886 1 1 41 ILE HG22 H  -0.012  10.533  -4.137 1.00 . A A . 311 ILE HG22 1 1 
       17 15887 1 1 41 ILE HG23 H  -1.279  11.249  -5.132 1.00 . A A . 311 ILE HG23 1 1 
       17 15888 1 1 41 ILE N    N  -1.686  11.813  -0.524 1.00 . A A . 311 ILE N    1 1 
       17 15889 1 1 41 ILE O    O   0.958   9.901  -2.030 1.00 . A A . 311 ILE O    1 1 
       17 15890 1 1 42 GLU C    C   2.838  10.694   0.586 1.00 . A A . 312 GLU C    1 1 
       17 15891 1 1 42 GLU CA   C   2.485  11.711  -0.507 1.00 . A A . 312 GLU CA   1 1 
       17 15892 1 1 42 GLU CB   C   3.020  13.094  -0.120 1.00 . A A . 312 GLU CB   1 1 
       17 15893 1 1 42 GLU CD   C   3.630  15.430  -0.868 1.00 . A A . 312 GLU CD   1 1 
       17 15894 1 1 42 GLU CG   C   3.103  14.070  -1.283 1.00 . A A . 312 GLU CG   1 1 
       17 15895 1 1 42 GLU H    H   0.520  12.508  -0.356 1.00 . A A . 312 GLU H    1 1 
       17 15896 1 1 42 GLU HA   H   2.956  11.403  -1.428 1.00 . A A . 312 GLU HA   1 1 
       17 15897 1 1 42 GLU HB2  H   2.372  13.519   0.632 1.00 . A A . 312 GLU HB2  1 1 
       17 15898 1 1 42 GLU HB3  H   4.011  12.979   0.296 1.00 . A A . 312 GLU HB3  1 1 
       17 15899 1 1 42 GLU HG2  H   3.761  13.660  -2.035 1.00 . A A . 312 GLU HG2  1 1 
       17 15900 1 1 42 GLU HG3  H   2.115  14.196  -1.702 1.00 . A A . 312 GLU HG3  1 1 
       17 15901 1 1 42 GLU N    N   1.034  11.771  -0.749 1.00 . A A . 312 GLU N    1 1 
       17 15902 1 1 42 GLU O    O   3.852   9.998   0.486 1.00 . A A . 312 GLU O    1 1 
       17 15903 1 1 42 GLU OE1  O   4.864  15.624  -0.906 1.00 . A A . 312 GLU OE1  1 1 
       17 15904 1 1 42 GLU OE2  O   2.811  16.299  -0.504 1.00 . A A . 312 GLU OE2  1 1 
       17 15905 1 1 43 LEU C    C   1.694   8.268   2.417 1.00 . A A . 313 LEU C    1 1 
       17 15906 1 1 43 LEU CA   C   2.194   9.682   2.739 1.00 . A A . 313 LEU CA   1 1 
       17 15907 1 1 43 LEU CB   C   1.493  10.202   4.003 1.00 . A A . 313 LEU CB   1 1 
       17 15908 1 1 43 LEU CD1  C   1.087  12.191   5.477 1.00 . A A . 313 LEU CD1  1 1 
       17 15909 1 1 43 LEU CD2  C   3.312  11.061   5.527 1.00 . A A . 313 LEU CD2  1 1 
       17 15910 1 1 43 LEU CG   C   2.123  11.444   4.651 1.00 . A A . 313 LEU CG   1 1 
       17 15911 1 1 43 LEU H    H   1.194  11.189   1.626 1.00 . A A . 313 LEU H    1 1 
       17 15912 1 1 43 LEU HA   H   3.255   9.634   2.928 1.00 . A A . 313 LEU HA   1 1 
       17 15913 1 1 43 LEU HB2  H   0.470  10.437   3.748 1.00 . A A . 313 LEU HB2  1 1 
       17 15914 1 1 43 LEU HB3  H   1.489   9.408   4.736 1.00 . A A . 313 LEU HB3  1 1 
       17 15915 1 1 43 LEU HD11 H   0.705  11.541   6.249 1.00 . A A . 313 LEU HD11 1 1 
       17 15916 1 1 43 LEU HD12 H   0.275  12.506   4.838 1.00 . A A . 313 LEU HD12 1 1 
       17 15917 1 1 43 LEU HD13 H   1.545  13.058   5.930 1.00 . A A . 313 LEU HD13 1 1 
       17 15918 1 1 43 LEU HD21 H   3.737  11.951   5.967 1.00 . A A . 313 LEU HD21 1 1 
       17 15919 1 1 43 LEU HD22 H   4.059  10.567   4.924 1.00 . A A . 313 LEU HD22 1 1 
       17 15920 1 1 43 LEU HD23 H   2.982  10.394   6.310 1.00 . A A . 313 LEU HD23 1 1 
       17 15921 1 1 43 LEU HG   H   2.476  12.108   3.876 1.00 . A A . 313 LEU HG   1 1 
       17 15922 1 1 43 LEU N    N   1.985  10.609   1.619 1.00 . A A . 313 LEU N    1 1 
       17 15923 1 1 43 LEU O    O   2.178   7.293   2.996 1.00 . A A . 313 LEU O    1 1 
       17 15924 1 1 44 ALA C    C   1.105   6.109   0.138 1.00 . A A . 314 ALA C    1 1 
       17 15925 1 1 44 ALA CA   C   0.165   6.873   1.077 1.00 . A A . 314 ALA CA   1 1 
       17 15926 1 1 44 ALA CB   C  -1.191   7.077   0.416 1.00 . A A . 314 ALA CB   1 1 
       17 15927 1 1 44 ALA H    H   0.396   8.984   1.060 1.00 . A A . 314 ALA H    1 1 
       17 15928 1 1 44 ALA HA   H   0.016   6.284   1.970 1.00 . A A . 314 ALA HA   1 1 
       17 15929 1 1 44 ALA HB1  H  -1.066   7.643  -0.495 1.00 . A A . 314 ALA HB1  1 1 
       17 15930 1 1 44 ALA HB2  H  -1.842   7.616   1.088 1.00 . A A . 314 ALA HB2  1 1 
       17 15931 1 1 44 ALA HB3  H  -1.627   6.116   0.186 1.00 . A A . 314 ALA HB3  1 1 
       17 15932 1 1 44 ALA N    N   0.733   8.166   1.484 1.00 . A A . 314 ALA N    1 1 
       17 15933 1 1 44 ALA O    O   1.241   4.888   0.249 1.00 . A A . 314 ALA O    1 1 
       17 15934 1 1 45 ASN C    C   4.071   6.002  -1.111 1.00 . A A . 315 ASN C    1 1 
       17 15935 1 1 45 ASN CA   C   2.696   6.251  -1.739 1.00 . A A . 315 ASN CA   1 1 
       17 15936 1 1 45 ASN CB   C   2.839   7.158  -2.962 1.00 . A A . 315 ASN CB   1 1 
       17 15937 1 1 45 ASN CG   C   1.696   6.992  -3.943 1.00 . A A . 315 ASN CG   1 1 
       17 15938 1 1 45 ASN H    H   1.600   7.810  -0.805 1.00 . A A . 315 ASN H    1 1 
       17 15939 1 1 45 ASN HA   H   2.285   5.304  -2.055 1.00 . A A . 315 ASN HA   1 1 
       17 15940 1 1 45 ASN HB2  H   2.865   8.188  -2.638 1.00 . A A . 315 ASN HB2  1 1 
       17 15941 1 1 45 ASN HB3  H   3.763   6.922  -3.469 1.00 . A A . 315 ASN HB3  1 1 
       17 15942 1 1 45 ASN HD21 H   0.655   8.404  -3.008 1.00 . A A . 315 ASN HD21 1 1 
       17 15943 1 1 45 ASN HD22 H  -0.117   7.686  -4.377 1.00 . A A . 315 ASN HD22 1 1 
       17 15944 1 1 45 ASN N    N   1.756   6.843  -0.777 1.00 . A A . 315 ASN N    1 1 
       17 15945 1 1 45 ASN ND2  N   0.638   7.773  -3.758 1.00 . A A . 315 ASN ND2  1 1 
       17 15946 1 1 45 ASN O    O   4.803   5.109  -1.547 1.00 . A A . 315 ASN O    1 1 
       17 15947 1 1 45 ASN OD1  O   1.761   6.171  -4.858 1.00 . A A . 315 ASN OD1  1 1 
       17 15948 1 1 46 TYR C    C   5.668   5.522   1.644 1.00 . A A . 316 TYR C    1 1 
       17 15949 1 1 46 TYR CA   C   5.689   6.674   0.625 1.00 . A A . 316 TYR CA   1 1 
       17 15950 1 1 46 TYR CB   C   6.025   7.994   1.331 1.00 . A A . 316 TYR CB   1 1 
       17 15951 1 1 46 TYR CD1  C   8.141   7.767   2.695 1.00 . A A . 316 TYR CD1  1 1 
       17 15952 1 1 46 TYR CD2  C   8.273   8.881   0.591 1.00 . A A . 316 TYR CD2  1 1 
       17 15953 1 1 46 TYR CE1  C   9.494   7.971   2.892 1.00 . A A . 316 TYR CE1  1 1 
       17 15954 1 1 46 TYR CE2  C   9.626   9.089   0.782 1.00 . A A . 316 TYR CE2  1 1 
       17 15955 1 1 46 TYR CG   C   7.508   8.218   1.543 1.00 . A A . 316 TYR CG   1 1 
       17 15956 1 1 46 TYR CZ   C  10.232   8.632   1.933 1.00 . A A . 316 TYR CZ   1 1 
       17 15957 1 1 46 TYR H    H   3.777   7.492   0.202 1.00 . A A . 316 TYR H    1 1 
       17 15958 1 1 46 TYR HA   H   6.452   6.469  -0.111 1.00 . A A . 316 TYR HA   1 1 
       17 15959 1 1 46 TYR HB2  H   5.649   8.814   0.740 1.00 . A A . 316 TYR HB2  1 1 
       17 15960 1 1 46 TYR HB3  H   5.546   8.005   2.299 1.00 . A A . 316 TYR HB3  1 1 
       17 15961 1 1 46 TYR HD1  H   7.560   7.250   3.445 1.00 . A A . 316 TYR HD1  1 1 
       17 15962 1 1 46 TYR HD2  H   7.795   9.239  -0.309 1.00 . A A . 316 TYR HD2  1 1 
       17 15963 1 1 46 TYR HE1  H   9.967   7.613   3.794 1.00 . A A . 316 TYR HE1  1 1 
       17 15964 1 1 46 TYR HE2  H  10.203   9.606   0.030 1.00 . A A . 316 TYR HE2  1 1 
       17 15965 1 1 46 TYR HH   H  11.803   9.739   1.891 1.00 . A A . 316 TYR HH   1 1 
       17 15966 1 1 46 TYR N    N   4.408   6.797  -0.083 1.00 . A A . 316 TYR N    1 1 
       17 15967 1 1 46 TYR O    O   6.720   4.969   1.976 1.00 . A A . 316 TYR O    1 1 
       17 15968 1 1 46 TYR OH   O  11.578   8.836   2.126 1.00 . A A . 316 TYR OH   1 1 
       17 15969 1 1 47 GLN C    C   4.252   2.705   2.431 1.00 . A A . 317 GLN C    1 1 
       17 15970 1 1 47 GLN CA   C   4.296   4.081   3.104 1.00 . A A . 317 GLN CA   1 1 
       17 15971 1 1 47 GLN CB   C   3.024   4.296   3.927 1.00 . A A . 317 GLN CB   1 1 
       17 15972 1 1 47 GLN CD   C   1.906   5.517   5.834 1.00 . A A . 317 GLN CD   1 1 
       17 15973 1 1 47 GLN CG   C   3.189   5.299   5.057 1.00 . A A . 317 GLN CG   1 1 
       17 15974 1 1 47 GLN H    H   3.669   5.651   1.817 1.00 . A A . 317 GLN H    1 1 
       17 15975 1 1 47 GLN HA   H   5.146   4.109   3.769 1.00 . A A . 317 GLN HA   1 1 
       17 15976 1 1 47 GLN HB2  H   2.241   4.651   3.271 1.00 . A A . 317 GLN HB2  1 1 
       17 15977 1 1 47 GLN HB3  H   2.723   3.351   4.353 1.00 . A A . 317 GLN HB3  1 1 
       17 15978 1 1 47 GLN HE21 H   2.375   4.034   7.073 1.00 . A A . 317 GLN HE21 1 1 
       17 15979 1 1 47 GLN HE22 H   0.876   4.831   7.390 1.00 . A A . 317 GLN HE22 1 1 
       17 15980 1 1 47 GLN HG2  H   3.946   4.936   5.736 1.00 . A A . 317 GLN HG2  1 1 
       17 15981 1 1 47 GLN HG3  H   3.505   6.244   4.639 1.00 . A A . 317 GLN HG3  1 1 
       17 15982 1 1 47 GLN N    N   4.465   5.167   2.126 1.00 . A A . 317 GLN N    1 1 
       17 15983 1 1 47 GLN NE2  N   1.699   4.713   6.870 1.00 . A A . 317 GLN NE2  1 1 
       17 15984 1 1 47 GLN O    O   4.791   1.734   2.970 1.00 . A A . 317 GLN O    1 1 
       17 15985 1 1 47 GLN OE1  O   1.110   6.397   5.506 1.00 . A A . 317 GLN OE1  1 1 
       17 15986 1 1 48 VAL C    C   4.801   1.059  -0.270 1.00 . A A . 318 VAL C    1 1 
       17 15987 1 1 48 VAL CA   C   3.496   1.370   0.495 1.00 . A A . 318 VAL CA   1 1 
       17 15988 1 1 48 VAL CB   C   2.289   1.398  -0.498 1.00 . A A . 318 VAL CB   1 1 
       17 15989 1 1 48 VAL CG1  C   2.056   0.033  -1.145 1.00 . A A . 318 VAL CG1  1 1 
       17 15990 1 1 48 VAL CG2  C   1.011   1.857   0.199 1.00 . A A . 318 VAL CG2  1 1 
       17 15991 1 1 48 VAL H    H   3.209   3.445   0.882 1.00 . A A . 318 VAL H    1 1 
       17 15992 1 1 48 VAL HA   H   3.323   0.578   1.210 1.00 . A A . 318 VAL HA   1 1 
       17 15993 1 1 48 VAL HB   H   2.514   2.106  -1.283 1.00 . A A . 318 VAL HB   1 1 
       17 15994 1 1 48 VAL HG11 H   2.917  -0.236  -1.738 1.00 . A A . 318 VAL HG11 1 1 
       17 15995 1 1 48 VAL HG12 H   1.183   0.079  -1.779 1.00 . A A . 318 VAL HG12 1 1 
       17 15996 1 1 48 VAL HG13 H   1.902  -0.710  -0.375 1.00 . A A . 318 VAL HG13 1 1 
       17 15997 1 1 48 VAL HG21 H   0.198   1.869  -0.512 1.00 . A A . 318 VAL HG21 1 1 
       17 15998 1 1 48 VAL HG22 H   1.154   2.849   0.598 1.00 . A A . 318 VAL HG22 1 1 
       17 15999 1 1 48 VAL HG23 H   0.775   1.174   1.003 1.00 . A A . 318 VAL HG23 1 1 
       17 16000 1 1 48 VAL N    N   3.615   2.632   1.252 1.00 . A A . 318 VAL N    1 1 
       17 16001 1 1 48 VAL O    O   5.079  -0.105  -0.578 1.00 . A A . 318 VAL O    1 1 
       17 16002 1 1 49 LEU C    C   8.002   1.559  -0.326 1.00 . A A . 319 LEU C    1 1 
       17 16003 1 1 49 LEU CA   C   6.865   1.959  -1.277 1.00 . A A . 319 LEU CA   1 1 
       17 16004 1 1 49 LEU CB   C   7.218   3.272  -1.992 1.00 . A A . 319 LEU CB   1 1 
       17 16005 1 1 49 LEU CD1  C   7.791   4.250  -4.232 1.00 . A A . 319 LEU CD1  1 1 
       17 16006 1 1 49 LEU CD2  C   9.582   3.173  -2.866 1.00 . A A . 319 LEU CD2  1 1 
       17 16007 1 1 49 LEU CG   C   8.104   3.139  -3.242 1.00 . A A . 319 LEU CG   1 1 
       17 16008 1 1 49 LEU H    H   5.308   3.001  -0.279 1.00 . A A . 319 LEU H    1 1 
       17 16009 1 1 49 LEU HA   H   6.739   1.180  -2.014 1.00 . A A . 319 LEU HA   1 1 
       17 16010 1 1 49 LEU HB2  H   6.296   3.753  -2.281 1.00 . A A . 319 LEU HB2  1 1 
       17 16011 1 1 49 LEU HB3  H   7.728   3.911  -1.286 1.00 . A A . 319 LEU HB3  1 1 
       17 16012 1 1 49 LEU HD11 H   8.434   4.155  -5.095 1.00 . A A . 319 LEU HD11 1 1 
       17 16013 1 1 49 LEU HD12 H   7.958   5.208  -3.762 1.00 . A A . 319 LEU HD12 1 1 
       17 16014 1 1 49 LEU HD13 H   6.760   4.175  -4.542 1.00 . A A . 319 LEU HD13 1 1 
       17 16015 1 1 49 LEU HD21 H   9.801   2.354  -2.196 1.00 . A A . 319 LEU HD21 1 1 
       17 16016 1 1 49 LEU HD22 H   9.809   4.109  -2.378 1.00 . A A . 319 LEU HD22 1 1 
       17 16017 1 1 49 LEU HD23 H  10.181   3.077  -3.759 1.00 . A A . 319 LEU HD23 1 1 
       17 16018 1 1 49 LEU HG   H   7.900   2.195  -3.724 1.00 . A A . 319 LEU HG   1 1 
       17 16019 1 1 49 LEU N    N   5.592   2.105  -0.556 1.00 . A A . 319 LEU N    1 1 
       17 16020 1 1 49 LEU O    O   8.910   0.819  -0.716 1.00 . A A . 319 LEU O    1 1 
       17 16021 1 1 50 SER C    C   8.724   0.400   2.610 1.00 . A A . 320 SER C    1 1 
       17 16022 1 1 50 SER CA   C   8.951   1.763   1.940 1.00 . A A . 320 SER CA   1 1 
       17 16023 1 1 50 SER CB   C   8.964   2.868   3.001 1.00 . A A . 320 SER CB   1 1 
       17 16024 1 1 50 SER H    H   7.187   2.642   1.152 1.00 . A A . 320 SER H    1 1 
       17 16025 1 1 50 SER HA   H   9.913   1.747   1.449 1.00 . A A . 320 SER HA   1 1 
       17 16026 1 1 50 SER HB2  H   9.665   2.608   3.780 1.00 . A A . 320 SER HB2  1 1 
       17 16027 1 1 50 SER HB3  H   9.264   3.799   2.543 1.00 . A A . 320 SER HB3  1 1 
       17 16028 1 1 50 SER HG   H   7.576   3.952   3.863 1.00 . A A . 320 SER HG   1 1 
       17 16029 1 1 50 SER N    N   7.937   2.057   0.918 1.00 . A A . 320 SER N    1 1 
       17 16030 1 1 50 SER O    O   9.665  -0.197   3.142 1.00 . A A . 320 SER O    1 1 
       17 16031 1 1 50 SER OG   O   7.682   3.039   3.583 1.00 . A A . 320 SER OG   1 1 
       17 16032 1 1 51 GLN C    C   7.406  -2.548   2.237 1.00 . A A . 321 GLN C    1 1 
       17 16033 1 1 51 GLN CA   C   7.106  -1.374   3.176 1.00 . A A . 321 GLN CA   1 1 
       17 16034 1 1 51 GLN CB   C   5.625  -1.387   3.564 1.00 . A A . 321 GLN CB   1 1 
       17 16035 1 1 51 GLN CD   C   3.846  -0.645   5.197 1.00 . A A . 321 GLN CD   1 1 
       17 16036 1 1 51 GLN CG   C   5.319  -0.619   4.841 1.00 . A A . 321 GLN CG   1 1 
       17 16037 1 1 51 GLN H    H   6.774   0.447   2.136 1.00 . A A . 321 GLN H    1 1 
       17 16038 1 1 51 GLN HA   H   7.698  -1.496   4.072 1.00 . A A . 321 GLN HA   1 1 
       17 16039 1 1 51 GLN HB2  H   5.052  -0.947   2.760 1.00 . A A . 321 GLN HB2  1 1 
       17 16040 1 1 51 GLN HB3  H   5.309  -2.410   3.700 1.00 . A A . 321 GLN HB3  1 1 
       17 16041 1 1 51 GLN HE21 H   4.107  -2.300   6.265 1.00 . A A . 321 GLN HE21 1 1 
       17 16042 1 1 51 GLN HE22 H   2.493  -1.685   6.217 1.00 . A A . 321 GLN HE22 1 1 
       17 16043 1 1 51 GLN HG2  H   5.877  -1.061   5.652 1.00 . A A . 321 GLN HG2  1 1 
       17 16044 1 1 51 GLN HG3  H   5.627   0.408   4.711 1.00 . A A . 321 GLN HG3  1 1 
       17 16045 1 1 51 GLN N    N   7.471  -0.083   2.576 1.00 . A A . 321 GLN N    1 1 
       17 16046 1 1 51 GLN NE2  N   3.441  -1.645   5.971 1.00 . A A . 321 GLN NE2  1 1 
       17 16047 1 1 51 GLN O    O   7.854  -3.606   2.687 1.00 . A A . 321 GLN O    1 1 
       17 16048 1 1 51 GLN OE1  O   3.080   0.225   4.781 1.00 . A A . 321 GLN OE1  1 1 
       17 16049 1 1 52 GLN C    C   8.825  -3.329  -0.624 1.00 . A A . 322 GLN C    1 1 
       17 16050 1 1 52 GLN CA   C   7.396  -3.391  -0.077 1.00 . A A . 322 GLN CA   1 1 
       17 16051 1 1 52 GLN CB   C   6.392  -3.266  -1.228 1.00 . A A . 322 GLN CB   1 1 
       17 16052 1 1 52 GLN CD   C   4.067  -3.772  -2.080 1.00 . A A . 322 GLN CD   1 1 
       17 16053 1 1 52 GLN CG   C   4.997  -3.771  -0.883 1.00 . A A . 322 GLN CG   1 1 
       17 16054 1 1 52 GLN H    H   6.796  -1.484   0.644 1.00 . A A . 322 GLN H    1 1 
       17 16055 1 1 52 GLN HA   H   7.255  -4.348   0.403 1.00 . A A . 322 GLN HA   1 1 
       17 16056 1 1 52 GLN HB2  H   6.314  -2.227  -1.512 1.00 . A A . 322 GLN HB2  1 1 
       17 16057 1 1 52 GLN HB3  H   6.757  -3.834  -2.071 1.00 . A A . 322 GLN HB3  1 1 
       17 16058 1 1 52 GLN HE21 H   3.489  -1.917  -1.663 1.00 . A A . 322 GLN HE21 1 1 
       17 16059 1 1 52 GLN HE22 H   2.757  -2.637  -3.053 1.00 . A A . 322 GLN HE22 1 1 
       17 16060 1 1 52 GLN HG2  H   5.076  -4.779  -0.507 1.00 . A A . 322 GLN HG2  1 1 
       17 16061 1 1 52 GLN HG3  H   4.577  -3.133  -0.119 1.00 . A A . 322 GLN HG3  1 1 
       17 16062 1 1 52 GLN N    N   7.155  -2.350   0.933 1.00 . A A . 322 GLN N    1 1 
       17 16063 1 1 52 GLN NE2  N   3.367  -2.663  -2.286 1.00 . A A . 322 GLN NE2  1 1 
       17 16064 1 1 52 GLN O    O   9.457  -4.370  -0.831 1.00 . A A . 322 GLN O    1 1 
       17 16065 1 1 52 GLN OE1  O   3.979  -4.759  -2.811 1.00 . A A . 322 GLN OE1  1 1 
       17 16066 1 1 53 GLN C    C  11.581  -1.279  -0.316 1.00 . A A . 323 GLN C    1 1 
       17 16067 1 1 53 GLN CA   C  10.678  -1.905  -1.375 1.00 . A A . 323 GLN CA   1 1 
       17 16068 1 1 53 GLN CB   C  10.647  -1.019  -2.625 1.00 . A A . 323 GLN CB   1 1 
       17 16069 1 1 53 GLN CD   C  10.123  -0.832  -5.091 1.00 . A A . 323 GLN CD   1 1 
       17 16070 1 1 53 GLN CG   C  10.115  -1.723  -3.865 1.00 . A A . 323 GLN CG   1 1 
       17 16071 1 1 53 GLN H    H   8.765  -1.325  -0.666 1.00 . A A . 323 GLN H    1 1 
       17 16072 1 1 53 GLN HA   H  11.077  -2.872  -1.642 1.00 . A A . 323 GLN HA   1 1 
       17 16073 1 1 53 GLN HB2  H  10.020  -0.162  -2.429 1.00 . A A . 323 GLN HB2  1 1 
       17 16074 1 1 53 GLN HB3  H  11.651  -0.678  -2.835 1.00 . A A . 323 GLN HB3  1 1 
       17 16075 1 1 53 GLN HE21 H   8.285  -0.200  -4.677 1.00 . A A . 323 GLN HE21 1 1 
       17 16076 1 1 53 GLN HE22 H   9.007   0.470  -6.097 1.00 . A A . 323 GLN HE22 1 1 
       17 16077 1 1 53 GLN HG2  H  10.729  -2.588  -4.063 1.00 . A A . 323 GLN HG2  1 1 
       17 16078 1 1 53 GLN HG3  H   9.099  -2.039  -3.675 1.00 . A A . 323 GLN HG3  1 1 
       17 16079 1 1 53 GLN N    N   9.324  -2.108  -0.853 1.00 . A A . 323 GLN N    1 1 
       17 16080 1 1 53 GLN NE2  N   9.028  -0.115  -5.310 1.00 . A A . 323 GLN NE2  1 1 
       17 16081 1 1 53 GLN O    O  11.222  -0.270   0.299 1.00 . A A . 323 GLN O    1 1 
       17 16082 1 1 53 GLN OE1  O  11.105  -0.788  -5.834 1.00 . A A . 323 GLN OE1  1 1 
       17 16083 1 1 54 LYS C    C  15.046  -1.049   0.187 1.00 . A A . 324 LYS C    1 1 
       17 16084 1 1 54 LYS CA   C  13.728  -1.412   0.866 1.00 . A A . 324 LYS CA   1 1 
       17 16085 1 1 54 LYS CB   C  13.975  -2.472   1.945 1.00 . A A . 324 LYS CB   1 1 
       17 16086 1 1 54 LYS CD   C  13.133  -3.681   3.982 1.00 . A A . 324 LYS CD   1 1 
       17 16087 1 1 54 LYS CE   C  11.990  -3.831   4.972 1.00 . A A . 324 LYS CE   1 1 
       17 16088 1 1 54 LYS CG   C  12.826  -2.629   2.930 1.00 . A A . 324 LYS CG   1 1 
       17 16089 1 1 54 LYS H    H  12.965  -2.690  -0.642 1.00 . A A . 324 LYS H    1 1 
       17 16090 1 1 54 LYS HA   H  13.322  -0.526   1.331 1.00 . A A . 324 LYS HA   1 1 
       17 16091 1 1 54 LYS HB2  H  14.140  -3.426   1.465 1.00 . A A . 324 LYS HB2  1 1 
       17 16092 1 1 54 LYS HB3  H  14.861  -2.203   2.501 1.00 . A A . 324 LYS HB3  1 1 
       17 16093 1 1 54 LYS HD2  H  13.298  -4.629   3.492 1.00 . A A . 324 LYS HD2  1 1 
       17 16094 1 1 54 LYS HD3  H  14.026  -3.391   4.518 1.00 . A A . 324 LYS HD3  1 1 
       17 16095 1 1 54 LYS HE2  H  11.817  -2.879   5.451 1.00 . A A . 324 LYS HE2  1 1 
       17 16096 1 1 54 LYS HE3  H  11.102  -4.129   4.434 1.00 . A A . 324 LYS HE3  1 1 
       17 16097 1 1 54 LYS HG2  H  12.653  -1.683   3.422 1.00 . A A . 324 LYS HG2  1 1 
       17 16098 1 1 54 LYS HG3  H  11.938  -2.922   2.389 1.00 . A A . 324 LYS HG3  1 1 
       17 16099 1 1 54 LYS HZ1  H  11.491  -4.928   6.679 1.00 . A A . 324 LYS HZ1  1 1 
       17 16100 1 1 54 LYS HZ2  H  13.139  -4.577   6.549 1.00 . A A . 324 LYS HZ2  1 1 
       17 16101 1 1 54 LYS HZ3  H  12.452  -5.777   5.576 1.00 . A A . 324 LYS HZ3  1 1 
       17 16102 1 1 54 LYS N    N  12.753  -1.891  -0.115 1.00 . A A . 324 LYS N    1 1 
       17 16103 1 1 54 LYS NZ   N  12.289  -4.849   6.017 1.00 . A A . 324 LYS NZ   1 1 
       17 16104 1 1 54 LYS O    O  15.557  -1.814  -0.636 1.00 . A A . 324 LYS O    1 1 
       17 16105 1 1 55 SER C    C  17.830   1.005   1.081 1.00 . A A . 325 SER C    1 1 
       17 16106 1 1 55 SER CA   C  16.845   0.607  -0.021 1.00 . A A . 325 SER CA   1 1 
       17 16107 1 1 55 SER CB   C  16.587   1.792  -0.958 1.00 . A A . 325 SER CB   1 1 
       17 16108 1 1 55 SER H    H  15.118   0.674   1.205 1.00 . A A . 325 SER H    1 1 
       17 16109 1 1 55 SER HA   H  17.277  -0.201  -0.593 1.00 . A A . 325 SER HA   1 1 
       17 16110 1 1 55 SER HB2  H  17.531   2.201  -1.285 1.00 . A A . 325 SER HB2  1 1 
       17 16111 1 1 55 SER HB3  H  16.027   1.454  -1.818 1.00 . A A . 325 SER HB3  1 1 
       17 16112 1 1 55 SER HG   H  16.369   3.621  -0.289 1.00 . A A . 325 SER HG   1 1 
       17 16113 1 1 55 SER N    N  15.583   0.122   0.544 1.00 . A A . 325 SER N    1 1 
       17 16114 1 1 55 SER O    O  19.020   0.687   0.997 1.00 . A A . 325 SER O    1 1 
       17 16115 1 1 55 SER OG   O  15.851   2.813  -0.306 1.00 . A A . 325 SER OG   1 1 
       17 16116 1 1 56 ARG C    C  17.816   1.363   4.495 1.00 . A A . 326 ARG C    1 1 
       17 16117 1 1 56 ARG CA   C  18.148   2.148   3.231 1.00 . A A . 326 ARG CA   1 1 
       17 16118 1 1 56 ARG CB   C  17.949   3.647   3.483 1.00 . A A . 326 ARG CB   1 1 
       17 16119 1 1 56 ARG CD   C  18.355   6.017   2.718 1.00 . A A . 326 ARG CD   1 1 
       17 16120 1 1 56 ARG CG   C  18.594   4.541   2.430 1.00 . A A . 326 ARG CG   1 1 
       17 16121 1 1 56 ARG CZ   C  19.173   7.772   4.284 1.00 . A A . 326 ARG CZ   1 1 
       17 16122 1 1 56 ARG H    H  16.368   1.918   2.106 1.00 . A A . 326 ARG H    1 1 
       17 16123 1 1 56 ARG HA   H  19.182   1.970   2.973 1.00 . A A . 326 ARG HA   1 1 
       17 16124 1 1 56 ARG HB2  H  16.891   3.859   3.502 1.00 . A A . 326 ARG HB2  1 1 
       17 16125 1 1 56 ARG HB3  H  18.374   3.897   4.444 1.00 . A A . 326 ARG HB3  1 1 
       17 16126 1 1 56 ARG HD2  H  18.601   6.587   1.834 1.00 . A A . 326 ARG HD2  1 1 
       17 16127 1 1 56 ARG HD3  H  17.310   6.158   2.955 1.00 . A A . 326 ARG HD3  1 1 
       17 16128 1 1 56 ARG HE   H  19.746   5.855   4.289 1.00 . A A . 326 ARG HE   1 1 
       17 16129 1 1 56 ARG HG2  H  19.658   4.357   2.419 1.00 . A A . 326 ARG HG2  1 1 
       17 16130 1 1 56 ARG HG3  H  18.176   4.300   1.464 1.00 . A A . 326 ARG HG3  1 1 
       17 16131 1 1 56 ARG HH11 H  17.822   8.467   2.944 1.00 . A A . 326 ARG HH11 1 1 
       17 16132 1 1 56 ARG HH12 H  18.429   9.643   4.063 1.00 . A A . 326 ARG HH12 1 1 
       17 16133 1 1 56 ARG HH21 H  19.958   9.044   5.644 1.00 . A A . 326 ARG HH21 1 1 
       17 16134 1 1 56 ARG HH22 H  20.525   7.410   5.742 1.00 . A A . 326 ARG HH22 1 1 
       17 16135 1 1 56 ARG N    N  17.324   1.701   2.107 1.00 . A A . 326 ARG N    1 1 
       17 16136 1 1 56 ARG NE   N  19.169   6.506   3.839 1.00 . A A . 326 ARG NE   1 1 
       17 16137 1 1 56 ARG NH1  N  18.412   8.705   3.717 1.00 . A A . 326 ARG NH1  1 1 
       17 16138 1 1 56 ARG NH2  N  19.949   8.103   5.307 1.00 . A A . 326 ARG NH2  1 1 
       17 16139 1 1 56 ARG O    O  16.644   1.096   4.777 1.00 . A A . 326 ARG O    1 1 
       17 16140 1 1 57 ALA C    C  18.798   1.160   7.708 1.00 . A A . 327 ALA C    1 1 
       17 16141 1 1 57 ALA CA   C  18.700   0.244   6.489 1.00 . A A . 327 ALA CA   1 1 
       17 16142 1 1 57 ALA CB   C  19.737  -0.870   6.566 1.00 . A A . 327 ALA CB   1 1 
       17 16143 1 1 57 ALA H    H  19.761   1.249   4.958 1.00 . A A . 327 ALA H    1 1 
       17 16144 1 1 57 ALA HA   H  17.721  -0.212   6.475 1.00 . A A . 327 ALA HA   1 1 
       17 16145 1 1 57 ALA HB1  H  19.572  -1.455   7.459 1.00 . A A . 327 ALA HB1  1 1 
       17 16146 1 1 57 ALA HB2  H  20.727  -0.439   6.597 1.00 . A A . 327 ALA HB2  1 1 
       17 16147 1 1 57 ALA HB3  H  19.648  -1.506   5.698 1.00 . A A . 327 ALA HB3  1 1 
       17 16148 1 1 57 ALA N    N  18.858   0.999   5.248 1.00 . A A . 327 ALA N    1 1 
       17 16149 1 1 57 ALA O    O  19.857   1.799   7.890 1.00 . A A . 327 ALA O    1 1 
       17 16150 1 1 57 ALA OXT  O  17.811   1.232   8.470 1.00 . A A . 327 ALA OXT  1 1 
       18 16151 1 1  1 SER C    C  29.305 -17.335 -15.377 1.00 . A A . 271 SER C    1 1 
       18 16152 1 1  1 SER CA   C  28.926 -17.770 -13.960 1.00 . A A . 271 SER CA   1 1 
       18 16153 1 1  1 SER CB   C  29.737 -19.005 -13.558 1.00 . A A . 271 SER CB   1 1 
       18 16154 1 1  1 SER H1   H  27.208 -18.820 -14.514 1.00 . A A . 271 SER H1   1 1 
       18 16155 1 1  1 SER H2   H  26.919 -17.208 -14.091 1.00 . A A . 271 SER H2   1 1 
       18 16156 1 1  1 SER H3   H  27.233 -18.355 -12.887 1.00 . A A . 271 SER H3   1 1 
       18 16157 1 1  1 SER HA   H  29.156 -16.962 -13.280 1.00 . A A . 271 SER HA   1 1 
       18 16158 1 1  1 SER HB2  H  29.490 -19.826 -14.213 1.00 . A A . 271 SER HB2  1 1 
       18 16159 1 1  1 SER HB3  H  30.791 -18.783 -13.641 1.00 . A A . 271 SER HB3  1 1 
       18 16160 1 1  1 SER HG   H  29.609 -18.644 -11.636 1.00 . A A . 271 SER HG   1 1 
       18 16161 1 1  1 SER N    N  27.470 -18.058 -13.856 1.00 . A A . 271 SER N    1 1 
       18 16162 1 1  1 SER O    O  30.096 -16.405 -15.553 1.00 . A A . 271 SER O    1 1 
       18 16163 1 1  1 SER OG   O  29.455 -19.389 -12.222 1.00 . A A . 271 SER OG   1 1 
       18 16164 1 1  2 ASN C    C  27.880 -16.867 -18.395 1.00 . A A . 272 ASN C    1 1 
       18 16165 1 1  2 ASN CA   C  29.003 -17.710 -17.787 1.00 . A A . 272 ASN CA   1 1 
       18 16166 1 1  2 ASN CB   C  29.184 -19.003 -18.593 1.00 . A A . 272 ASN CB   1 1 
       18 16167 1 1  2 ASN CG   C  30.470 -19.730 -18.249 1.00 . A A . 272 ASN CG   1 1 
       18 16168 1 1  2 ASN H    H  28.113 -18.745 -16.164 1.00 . A A . 272 ASN H    1 1 
       18 16169 1 1  2 ASN HA   H  29.921 -17.143 -17.828 1.00 . A A . 272 ASN HA   1 1 
       18 16170 1 1  2 ASN HB2  H  28.355 -19.664 -18.391 1.00 . A A . 272 ASN HB2  1 1 
       18 16171 1 1  2 ASN HB3  H  29.197 -18.762 -19.646 1.00 . A A . 272 ASN HB3  1 1 
       18 16172 1 1  2 ASN HD21 H  31.445 -18.727 -19.663 1.00 . A A . 272 ASN HD21 1 1 
       18 16173 1 1  2 ASN HD22 H  32.386 -19.862 -18.763 1.00 . A A . 272 ASN HD22 1 1 
       18 16174 1 1  2 ASN N    N  28.733 -18.016 -16.380 1.00 . A A . 272 ASN N    1 1 
       18 16175 1 1  2 ASN ND2  N  31.542 -19.407 -18.964 1.00 . A A . 272 ASN ND2  1 1 
       18 16176 1 1  2 ASN O    O  28.148 -15.911 -19.130 1.00 . A A . 272 ASN O    1 1 
       18 16177 1 1  2 ASN OD1  O  30.500 -20.574 -17.353 1.00 . A A . 272 ASN OD1  1 1 
       18 16178 1 1  3 ALA C    C  24.750 -15.752 -17.472 1.00 . A A . 273 ALA C    1 1 
       18 16179 1 1  3 ALA CA   C  25.458 -16.513 -18.589 1.00 . A A . 273 ALA CA   1 1 
       18 16180 1 1  3 ALA CB   C  24.499 -17.484 -19.259 1.00 . A A . 273 ALA CB   1 1 
       18 16181 1 1  3 ALA H    H  26.493 -17.998 -17.491 1.00 . A A . 273 ALA H    1 1 
       18 16182 1 1  3 ALA HA   H  25.798 -15.807 -19.334 1.00 . A A . 273 ALA HA   1 1 
       18 16183 1 1  3 ALA HB1  H  23.668 -16.937 -19.680 1.00 . A A . 273 ALA HB1  1 1 
       18 16184 1 1  3 ALA HB2  H  24.133 -18.191 -18.528 1.00 . A A . 273 ALA HB2  1 1 
       18 16185 1 1  3 ALA HB3  H  25.015 -18.015 -20.047 1.00 . A A . 273 ALA HB3  1 1 
       18 16186 1 1  3 ALA N    N  26.629 -17.227 -18.081 1.00 . A A . 273 ALA N    1 1 
       18 16187 1 1  3 ALA O    O  24.773 -16.174 -16.313 1.00 . A A . 273 ALA O    1 1 
       18 16188 1 1  4 VAL C    C  21.894 -14.082 -16.907 1.00 . A A . 274 VAL C    1 1 
       18 16189 1 1  4 VAL CA   C  23.397 -13.788 -16.878 1.00 . A A . 274 VAL CA   1 1 
       18 16190 1 1  4 VAL CB   C  23.644 -12.265 -17.109 1.00 . A A . 274 VAL CB   1 1 
       18 16191 1 1  4 VAL CG1  C  25.014 -11.864 -16.584 1.00 . A A . 274 VAL CG1  1 1 
       18 16192 1 1  4 VAL CG2  C  23.505 -11.867 -18.583 1.00 . A A . 274 VAL CG2  1 1 
       18 16193 1 1  4 VAL H    H  24.149 -14.357 -18.779 1.00 . A A . 274 VAL H    1 1 
       18 16194 1 1  4 VAL HA   H  23.769 -14.037 -15.893 1.00 . A A . 274 VAL HA   1 1 
       18 16195 1 1  4 VAL HB   H  22.901 -11.720 -16.543 1.00 . A A . 274 VAL HB   1 1 
       18 16196 1 1  4 VAL HG11 H  25.069 -12.071 -15.526 1.00 . A A . 274 VAL HG11 1 1 
       18 16197 1 1  4 VAL HG12 H  25.170 -10.810 -16.754 1.00 . A A . 274 VAL HG12 1 1 
       18 16198 1 1  4 VAL HG13 H  25.777 -12.429 -17.101 1.00 . A A . 274 VAL HG13 1 1 
       18 16199 1 1  4 VAL HG21 H  22.508 -12.100 -18.927 1.00 . A A . 274 VAL HG21 1 1 
       18 16200 1 1  4 VAL HG22 H  24.226 -12.413 -19.173 1.00 . A A . 274 VAL HG22 1 1 
       18 16201 1 1  4 VAL HG23 H  23.684 -10.807 -18.687 1.00 . A A . 274 VAL HG23 1 1 
       18 16202 1 1  4 VAL N    N  24.124 -14.629 -17.839 1.00 . A A . 274 VAL N    1 1 
       18 16203 1 1  4 VAL O    O  21.237 -13.886 -17.934 1.00 . A A . 274 VAL O    1 1 
       18 16204 1 1  5 LEU C    C  19.276 -13.995 -14.599 1.00 . A A . 275 LEU C    1 1 
       18 16205 1 1  5 LEU CA   C  19.950 -14.881 -15.643 1.00 . A A . 275 LEU CA   1 1 
       18 16206 1 1  5 LEU CB   C  19.772 -16.359 -15.265 1.00 . A A . 275 LEU CB   1 1 
       18 16207 1 1  5 LEU CD1  C  21.702 -17.719 -16.142 1.00 . A A . 275 LEU CD1  1 1 
       18 16208 1 1  5 LEU CD2  C  19.373 -18.628 -16.259 1.00 . A A . 275 LEU CD2  1 1 
       18 16209 1 1  5 LEU CG   C  20.229 -17.373 -16.323 1.00 . A A . 275 LEU CG   1 1 
       18 16210 1 1  5 LEU H    H  21.958 -14.686 -14.999 1.00 . A A . 275 LEU H    1 1 
       18 16211 1 1  5 LEU HA   H  19.482 -14.706 -16.600 1.00 . A A . 275 LEU HA   1 1 
       18 16212 1 1  5 LEU HB2  H  20.329 -16.542 -14.358 1.00 . A A . 275 LEU HB2  1 1 
       18 16213 1 1  5 LEU HB3  H  18.725 -16.531 -15.064 1.00 . A A . 275 LEU HB3  1 1 
       18 16214 1 1  5 LEU HD11 H  21.998 -18.432 -16.898 1.00 . A A . 275 LEU HD11 1 1 
       18 16215 1 1  5 LEU HD12 H  21.853 -18.149 -15.163 1.00 . A A . 275 LEU HD12 1 1 
       18 16216 1 1  5 LEU HD13 H  22.297 -16.824 -16.238 1.00 . A A . 275 LEU HD13 1 1 
       18 16217 1 1  5 LEU HD21 H  19.452 -19.069 -15.276 1.00 . A A . 275 LEU HD21 1 1 
       18 16218 1 1  5 LEU HD22 H  19.717 -19.335 -16.999 1.00 . A A . 275 LEU HD22 1 1 
       18 16219 1 1  5 LEU HD23 H  18.343 -18.372 -16.458 1.00 . A A . 275 LEU HD23 1 1 
       18 16220 1 1  5 LEU HG   H  20.110 -16.935 -17.303 1.00 . A A . 275 LEU HG   1 1 
       18 16221 1 1  5 LEU N    N  21.371 -14.552 -15.771 1.00 . A A . 275 LEU N    1 1 
       18 16222 1 1  5 LEU O    O  19.914 -13.568 -13.632 1.00 . A A . 275 LEU O    1 1 
       18 16223 1 1  6 GLU C    C  15.934 -13.623 -13.449 1.00 . A A . 276 GLU C    1 1 
       18 16224 1 1  6 GLU CA   C  17.197 -12.895 -13.895 1.00 . A A . 276 GLU CA   1 1 
       18 16225 1 1  6 GLU CB   C  16.826 -11.565 -14.562 1.00 . A A . 276 GLU CB   1 1 
       18 16226 1 1  6 GLU CD   C  17.594  -9.296 -15.367 1.00 . A A . 276 GLU CD   1 1 
       18 16227 1 1  6 GLU CG   C  17.994 -10.600 -14.704 1.00 . A A . 276 GLU CG   1 1 
       18 16228 1 1  6 GLU H    H  17.545 -14.104 -15.600 1.00 . A A . 276 GLU H    1 1 
       18 16229 1 1  6 GLU HA   H  17.807 -12.694 -13.026 1.00 . A A . 276 GLU HA   1 1 
       18 16230 1 1  6 GLU HB2  H  16.434 -11.770 -15.547 1.00 . A A . 276 GLU HB2  1 1 
       18 16231 1 1  6 GLU HB3  H  16.059 -11.085 -13.973 1.00 . A A . 276 GLU HB3  1 1 
       18 16232 1 1  6 GLU HG2  H  18.385 -10.381 -13.723 1.00 . A A . 276 GLU HG2  1 1 
       18 16233 1 1  6 GLU HG3  H  18.762 -11.069 -15.302 1.00 . A A . 276 GLU HG3  1 1 
       18 16234 1 1  6 GLU N    N  17.983 -13.729 -14.808 1.00 . A A . 276 GLU N    1 1 
       18 16235 1 1  6 GLU O    O  15.299 -14.319 -14.246 1.00 . A A . 276 GLU O    1 1 
       18 16236 1 1  6 GLU OE1  O  17.200  -8.358 -14.642 1.00 . A A . 276 GLU OE1  1 1 
       18 16237 1 1  6 GLU OE2  O  17.674  -9.212 -16.611 1.00 . A A . 276 GLU OE2  1 1 
       18 16238 1 1  7 VAL C    C  13.449 -13.025 -11.024 1.00 . A A . 277 VAL C    1 1 
       18 16239 1 1  7 VAL CA   C  14.390 -14.090 -11.596 1.00 . A A . 277 VAL CA   1 1 
       18 16240 1 1  7 VAL CB   C  14.751 -15.123 -10.481 1.00 . A A . 277 VAL CB   1 1 
       18 16241 1 1  7 VAL CG1  C  13.576 -16.053 -10.184 1.00 . A A . 277 VAL CG1  1 1 
       18 16242 1 1  7 VAL CG2  C  15.980 -15.949 -10.856 1.00 . A A . 277 VAL CG2  1 1 
       18 16243 1 1  7 VAL H    H  16.136 -12.883 -11.599 1.00 . A A . 277 VAL H    1 1 
       18 16244 1 1  7 VAL HA   H  13.879 -14.613 -12.393 1.00 . A A . 277 VAL HA   1 1 
       18 16245 1 1  7 VAL HB   H  14.979 -14.575  -9.578 1.00 . A A . 277 VAL HB   1 1 
       18 16246 1 1  7 VAL HG11 H  13.310 -16.594 -11.079 1.00 . A A . 277 VAL HG11 1 1 
       18 16247 1 1  7 VAL HG12 H  12.730 -15.469  -9.852 1.00 . A A . 277 VAL HG12 1 1 
       18 16248 1 1  7 VAL HG13 H  13.856 -16.751  -9.410 1.00 . A A . 277 VAL HG13 1 1 
       18 16249 1 1  7 VAL HG21 H  16.826 -15.293 -10.999 1.00 . A A . 277 VAL HG21 1 1 
       18 16250 1 1  7 VAL HG22 H  15.785 -16.490 -11.770 1.00 . A A . 277 VAL HG22 1 1 
       18 16251 1 1  7 VAL HG23 H  16.198 -16.649 -10.063 1.00 . A A . 277 VAL HG23 1 1 
       18 16252 1 1  7 VAL N    N  15.581 -13.453 -12.172 1.00 . A A . 277 VAL N    1 1 
       18 16253 1 1  7 VAL O    O  13.901 -11.993 -10.519 1.00 . A A . 277 VAL O    1 1 
       18 16254 1 1  8 ASP C    C  10.542 -12.891  -9.290 1.00 . A A . 278 ASP C    1 1 
       18 16255 1 1  8 ASP CA   C  11.120 -12.378 -10.609 1.00 . A A . 278 ASP CA   1 1 
       18 16256 1 1  8 ASP CB   C  10.005 -12.211 -11.648 1.00 . A A . 278 ASP CB   1 1 
       18 16257 1 1  8 ASP CG   C   9.273 -10.886 -11.520 1.00 . A A . 278 ASP CG   1 1 
       18 16258 1 1  8 ASP H    H  11.861 -14.137 -11.526 1.00 . A A . 278 ASP H    1 1 
       18 16259 1 1  8 ASP HA   H  11.587 -11.420 -10.436 1.00 . A A . 278 ASP HA   1 1 
       18 16260 1 1  8 ASP HB2  H  10.434 -12.267 -12.638 1.00 . A A . 278 ASP HB2  1 1 
       18 16261 1 1  8 ASP HB3  H   9.289 -13.011 -11.527 1.00 . A A . 278 ASP HB3  1 1 
       18 16262 1 1  8 ASP N    N  12.143 -13.295 -11.111 1.00 . A A . 278 ASP N    1 1 
       18 16263 1 1  8 ASP O    O  10.355 -14.099  -9.116 1.00 . A A . 278 ASP O    1 1 
       18 16264 1 1  8 ASP OD1  O   9.700  -9.906 -12.166 1.00 . A A . 278 ASP OD1  1 1 
       18 16265 1 1  8 ASP OD2  O   8.272 -10.831 -10.774 1.00 . A A . 278 ASP OD2  1 1 
       18 16266 1 1  9 GLU C    C   8.441 -11.501  -6.783 1.00 . A A . 279 GLU C    1 1 
       18 16267 1 1  9 GLU CA   C   9.712 -12.297  -7.060 1.00 . A A . 279 GLU CA   1 1 
       18 16268 1 1  9 GLU CB   C  10.742 -12.031  -5.959 1.00 . A A . 279 GLU CB   1 1 
       18 16269 1 1  9 GLU CD   C  12.865 -12.770  -4.803 1.00 . A A . 279 GLU CD   1 1 
       18 16270 1 1  9 GLU CG   C  11.858 -13.064  -5.897 1.00 . A A . 279 GLU CG   1 1 
       18 16271 1 1  9 GLU H    H  10.444 -11.021  -8.581 1.00 . A A . 279 GLU H    1 1 
       18 16272 1 1  9 GLU HA   H   9.468 -13.350  -7.065 1.00 . A A . 279 GLU HA   1 1 
       18 16273 1 1  9 GLU HB2  H  11.189 -11.063  -6.129 1.00 . A A . 279 GLU HB2  1 1 
       18 16274 1 1  9 GLU HB3  H  10.237 -12.023  -5.007 1.00 . A A . 279 GLU HB3  1 1 
       18 16275 1 1  9 GLU HG2  H  11.424 -14.035  -5.713 1.00 . A A . 279 GLU HG2  1 1 
       18 16276 1 1  9 GLU HG3  H  12.373 -13.076  -6.847 1.00 . A A . 279 GLU HG3  1 1 
       18 16277 1 1  9 GLU N    N  10.267 -11.961  -8.372 1.00 . A A . 279 GLU N    1 1 
       18 16278 1 1  9 GLU O    O   8.382 -10.298  -7.051 1.00 . A A . 279 GLU O    1 1 
       18 16279 1 1  9 GLU OE1  O  13.853 -12.057  -5.082 1.00 . A A . 279 GLU OE1  1 1 
       18 16280 1 1  9 GLU OE2  O  12.666 -13.250  -3.668 1.00 . A A . 279 GLU OE2  1 1 
       18 16281 1 1 10 ARG C    C   5.351 -11.078  -7.123 1.00 . A A . 280 ARG C    1 1 
       18 16282 1 1 10 ARG CA   C   6.100 -11.597  -5.891 1.00 . A A . 280 ARG CA   1 1 
       18 16283 1 1 10 ARG CB   C   6.239 -10.467  -4.853 1.00 . A A . 280 ARG CB   1 1 
       18 16284 1 1 10 ARG CD   C   6.678  -9.806  -2.468 1.00 . A A . 280 ARG CD   1 1 
       18 16285 1 1 10 ARG CG   C   6.610 -10.955  -3.460 1.00 . A A . 280 ARG CG   1 1 
       18 16286 1 1 10 ARG CZ   C   6.900  -9.523  -0.005 1.00 . A A . 280 ARG CZ   1 1 
       18 16287 1 1 10 ARG H    H   7.551 -13.147  -6.060 1.00 . A A . 280 ARG H    1 1 
       18 16288 1 1 10 ARG HA   H   5.507 -12.387  -5.453 1.00 . A A . 280 ARG HA   1 1 
       18 16289 1 1 10 ARG HB2  H   7.004  -9.781  -5.185 1.00 . A A . 280 ARG HB2  1 1 
       18 16290 1 1 10 ARG HB3  H   5.300  -9.939  -4.787 1.00 . A A . 280 ARG HB3  1 1 
       18 16291 1 1 10 ARG HD2  H   7.428  -9.103  -2.801 1.00 . A A . 280 ARG HD2  1 1 
       18 16292 1 1 10 ARG HD3  H   5.716  -9.315  -2.438 1.00 . A A . 280 ARG HD3  1 1 
       18 16293 1 1 10 ARG HE   H   7.365 -11.177  -1.031 1.00 . A A . 280 ARG HE   1 1 
       18 16294 1 1 10 ARG HG2  H   5.866 -11.662  -3.125 1.00 . A A . 280 ARG HG2  1 1 
       18 16295 1 1 10 ARG HG3  H   7.576 -11.438  -3.504 1.00 . A A . 280 ARG HG3  1 1 
       18 16296 1 1 10 ARG HH11 H   6.180  -7.872  -0.934 1.00 . A A . 280 ARG HH11 1 1 
       18 16297 1 1 10 ARG HH12 H   6.357  -7.737   0.783 1.00 . A A . 280 ARG HH12 1 1 
       18 16298 1 1 10 ARG HH21 H   7.154  -9.496   1.999 1.00 . A A . 280 ARG HH21 1 1 
       18 16299 1 1 10 ARG HH22 H   7.588 -10.978   1.217 1.00 . A A . 280 ARG HH22 1 1 
       18 16300 1 1 10 ARG N    N   7.418 -12.193  -6.238 1.00 . A A . 280 ARG N    1 1 
       18 16301 1 1 10 ARG NE   N   7.022 -10.263  -1.118 1.00 . A A . 280 ARG NE   1 1 
       18 16302 1 1 10 ARG NH1  N   6.441  -8.273  -0.056 1.00 . A A . 280 ARG NH1  1 1 
       18 16303 1 1 10 ARG NH2  N   7.242 -10.041   1.166 1.00 . A A . 280 ARG NH2  1 1 
       18 16304 1 1 10 ARG O    O   5.965 -10.609  -8.087 1.00 . A A . 280 ARG O    1 1 
       18 16305 1 1 11 ASP C    C   2.261  -9.565  -7.709 1.00 . A A . 281 ASP C    1 1 
       18 16306 1 1 11 ASP CA   C   3.157 -10.714  -8.164 1.00 . A A . 281 ASP CA   1 1 
       18 16307 1 1 11 ASP CB   C   2.297 -11.870  -8.687 1.00 . A A . 281 ASP CB   1 1 
       18 16308 1 1 11 ASP CG   C   3.110 -12.911  -9.434 1.00 . A A . 281 ASP CG   1 1 
       18 16309 1 1 11 ASP H    H   3.602 -11.553  -6.270 1.00 . A A . 281 ASP H    1 1 
       18 16310 1 1 11 ASP HA   H   3.794 -10.362  -8.962 1.00 . A A . 281 ASP HA   1 1 
       18 16311 1 1 11 ASP HB2  H   1.810 -12.352  -7.853 1.00 . A A . 281 ASP HB2  1 1 
       18 16312 1 1 11 ASP HB3  H   1.548 -11.475  -9.358 1.00 . A A . 281 ASP HB3  1 1 
       18 16313 1 1 11 ASP N    N   4.018 -11.169  -7.070 1.00 . A A . 281 ASP N    1 1 
       18 16314 1 1 11 ASP O    O   1.885  -9.490  -6.535 1.00 . A A . 281 ASP O    1 1 
       18 16315 1 1 11 ASP OD1  O   3.262 -12.773 -10.667 1.00 . A A . 281 ASP OD1  1 1 
       18 16316 1 1 11 ASP OD2  O   3.593 -13.863  -8.787 1.00 . A A . 281 ASP OD2  1 1 
       18 16317 1 1 12 GLN C    C  -0.362  -7.775  -8.819 1.00 . A A . 282 GLN C    1 1 
       18 16318 1 1 12 GLN CA   C   1.072  -7.521  -8.365 1.00 . A A . 282 GLN CA   1 1 
       18 16319 1 1 12 GLN CB   C   1.620  -6.266  -9.053 1.00 . A A . 282 GLN CB   1 1 
       18 16320 1 1 12 GLN CD   C   3.397  -4.469  -9.108 1.00 . A A . 282 GLN CD   1 1 
       18 16321 1 1 12 GLN CG   C   2.877  -5.706  -8.403 1.00 . A A . 282 GLN CG   1 1 
       18 16322 1 1 12 GLN H    H   2.259  -8.805  -9.563 1.00 . A A . 282 GLN H    1 1 
       18 16323 1 1 12 GLN HA   H   1.075  -7.364  -7.296 1.00 . A A . 282 GLN HA   1 1 
       18 16324 1 1 12 GLN HB2  H   1.850  -6.505 -10.081 1.00 . A A . 282 GLN HB2  1 1 
       18 16325 1 1 12 GLN HB3  H   0.860  -5.499  -9.033 1.00 . A A . 282 GLN HB3  1 1 
       18 16326 1 1 12 GLN HE21 H   2.286  -3.306  -7.939 1.00 . A A . 282 GLN HE21 1 1 
       18 16327 1 1 12 GLN HE22 H   3.249  -2.485  -9.116 1.00 . A A . 282 GLN HE22 1 1 
       18 16328 1 1 12 GLN HG2  H   2.655  -5.450  -7.379 1.00 . A A . 282 GLN HG2  1 1 
       18 16329 1 1 12 GLN HG3  H   3.646  -6.464  -8.425 1.00 . A A . 282 GLN HG3  1 1 
       18 16330 1 1 12 GLN N    N   1.925  -8.678  -8.650 1.00 . A A . 282 GLN N    1 1 
       18 16331 1 1 12 GLN NE2  N   2.930  -3.302  -8.678 1.00 . A A . 282 GLN NE2  1 1 
       18 16332 1 1 12 GLN O    O  -0.589  -8.394  -9.863 1.00 . A A . 282 GLN O    1 1 
       18 16333 1 1 12 GLN OE1  O   4.208  -4.560 -10.030 1.00 . A A . 282 GLN OE1  1 1 
       18 16334 1 1 13 ASP C    C  -3.476  -6.110  -8.237 1.00 . A A . 283 ASP C    1 1 
       18 16335 1 1 13 ASP CA   C  -2.745  -7.448  -8.325 1.00 . A A . 283 ASP CA   1 1 
       18 16336 1 1 13 ASP CB   C  -3.387  -8.459  -7.369 1.00 . A A . 283 ASP CB   1 1 
       18 16337 1 1 13 ASP CG   C  -2.951  -9.886  -7.651 1.00 . A A . 283 ASP CG   1 1 
       18 16338 1 1 13 ASP H    H  -1.061  -6.807  -7.210 1.00 . A A . 283 ASP H    1 1 
       18 16339 1 1 13 ASP HA   H  -2.827  -7.821  -9.335 1.00 . A A . 283 ASP HA   1 1 
       18 16340 1 1 13 ASP HB2  H  -3.107  -8.214  -6.358 1.00 . A A . 283 ASP HB2  1 1 
       18 16341 1 1 13 ASP HB3  H  -4.461  -8.405  -7.466 1.00 . A A . 283 ASP HB3  1 1 
       18 16342 1 1 13 ASP N    N  -1.321  -7.288  -8.024 1.00 . A A . 283 ASP N    1 1 
       18 16343 1 1 13 ASP O    O  -3.089  -5.231  -7.460 1.00 . A A . 283 ASP O    1 1 
       18 16344 1 1 13 ASP OD1  O  -1.934 -10.321  -7.074 1.00 . A A . 283 ASP OD1  1 1 
       18 16345 1 1 13 ASP OD2  O  -3.629 -10.566  -8.449 1.00 . A A . 283 ASP OD2  1 1 
       18 16346 1 1 14 ASP C    C  -6.381  -4.698  -7.945 1.00 . A A . 284 ASP C    1 1 
       18 16347 1 1 14 ASP CA   C  -5.349  -4.745  -9.079 1.00 . A A . 284 ASP CA   1 1 
       18 16348 1 1 14 ASP CB   C  -6.063  -4.623 -10.429 1.00 . A A . 284 ASP CB   1 1 
       18 16349 1 1 14 ASP CG   C  -5.107  -4.329 -11.570 1.00 . A A . 284 ASP CG   1 1 
       18 16350 1 1 14 ASP H    H  -4.793  -6.722  -9.619 1.00 . A A . 284 ASP H    1 1 
       18 16351 1 1 14 ASP HA   H  -4.677  -3.908  -8.965 1.00 . A A . 284 ASP HA   1 1 
       18 16352 1 1 14 ASP HB2  H  -6.575  -5.548 -10.644 1.00 . A A . 284 ASP HB2  1 1 
       18 16353 1 1 14 ASP HB3  H  -6.786  -3.821 -10.374 1.00 . A A . 284 ASP HB3  1 1 
       18 16354 1 1 14 ASP N    N  -4.541  -5.974  -9.038 1.00 . A A . 284 ASP N    1 1 
       18 16355 1 1 14 ASP O    O  -6.822  -3.614  -7.550 1.00 . A A . 284 ASP O    1 1 
       18 16356 1 1 14 ASP OD1  O  -4.868  -3.136 -11.853 1.00 . A A . 284 ASP OD1  1 1 
       18 16357 1 1 14 ASP OD2  O  -4.599  -5.293 -12.181 1.00 . A A . 284 ASP OD2  1 1 
       18 16358 1 1 15 GLU C    C  -7.086  -5.747  -4.968 1.00 . A A . 285 GLU C    1 1 
       18 16359 1 1 15 GLU CA   C  -7.736  -5.985  -6.336 1.00 . A A . 285 GLU CA   1 1 
       18 16360 1 1 15 GLU CB   C  -8.409  -7.361  -6.356 1.00 . A A . 285 GLU CB   1 1 
       18 16361 1 1 15 GLU CD   C -10.061  -8.910  -7.480 1.00 . A A . 285 GLU CD   1 1 
       18 16362 1 1 15 GLU CG   C  -9.407  -7.543  -7.492 1.00 . A A . 285 GLU CG   1 1 
       18 16363 1 1 15 GLU H    H  -6.361  -6.697  -7.790 1.00 . A A . 285 GLU H    1 1 
       18 16364 1 1 15 GLU HA   H  -8.489  -5.228  -6.495 1.00 . A A . 285 GLU HA   1 1 
       18 16365 1 1 15 GLU HB2  H  -7.647  -8.120  -6.452 1.00 . A A . 285 GLU HB2  1 1 
       18 16366 1 1 15 GLU HB3  H  -8.932  -7.506  -5.422 1.00 . A A . 285 GLU HB3  1 1 
       18 16367 1 1 15 GLU HG2  H -10.178  -6.792  -7.400 1.00 . A A . 285 GLU HG2  1 1 
       18 16368 1 1 15 GLU HG3  H  -8.890  -7.415  -8.431 1.00 . A A . 285 GLU HG3  1 1 
       18 16369 1 1 15 GLU N    N  -6.756  -5.876  -7.427 1.00 . A A . 285 GLU N    1 1 
       18 16370 1 1 15 GLU O    O  -7.716  -5.188  -4.066 1.00 . A A . 285 GLU O    1 1 
       18 16371 1 1 15 GLU OE1  O  -9.514  -9.835  -8.119 1.00 . A A . 285 GLU OE1  1 1 
       18 16372 1 1 15 GLU OE2  O -11.118  -9.058  -6.833 1.00 . A A . 285 GLU OE2  1 1 
       18 16373 1 1 16 GLU C    C  -4.440  -4.612  -3.470 1.00 . A A . 286 GLU C    1 1 
       18 16374 1 1 16 GLU CA   C  -5.063  -6.008  -3.581 1.00 . A A . 286 GLU CA   1 1 
       18 16375 1 1 16 GLU CB   C  -3.965  -7.072  -3.477 1.00 . A A . 286 GLU CB   1 1 
       18 16376 1 1 16 GLU CD   C  -3.378  -9.508  -3.138 1.00 . A A . 286 GLU CD   1 1 
       18 16377 1 1 16 GLU CG   C  -4.489  -8.480  -3.236 1.00 . A A . 286 GLU CG   1 1 
       18 16378 1 1 16 GLU H    H  -5.382  -6.596  -5.597 1.00 . A A . 286 GLU H    1 1 
       18 16379 1 1 16 GLU HA   H  -5.755  -6.142  -2.763 1.00 . A A . 286 GLU HA   1 1 
       18 16380 1 1 16 GLU HB2  H  -3.398  -7.076  -4.395 1.00 . A A . 286 GLU HB2  1 1 
       18 16381 1 1 16 GLU HB3  H  -3.307  -6.812  -2.661 1.00 . A A . 286 GLU HB3  1 1 
       18 16382 1 1 16 GLU HG2  H  -5.048  -8.489  -2.311 1.00 . A A . 286 GLU HG2  1 1 
       18 16383 1 1 16 GLU HG3  H  -5.142  -8.753  -4.052 1.00 . A A . 286 GLU HG3  1 1 
       18 16384 1 1 16 GLU N    N  -5.820  -6.167  -4.833 1.00 . A A . 286 GLU N    1 1 
       18 16385 1 1 16 GLU O    O  -4.198  -4.126  -2.362 1.00 . A A . 286 GLU O    1 1 
       18 16386 1 1 16 GLU OE1  O  -2.889  -9.748  -2.016 1.00 . A A . 286 GLU OE1  1 1 
       18 16387 1 1 16 GLU OE2  O  -2.998 -10.071  -4.187 1.00 . A A . 286 GLU OE2  1 1 
       18 16388 1 1 17 ALA C    C  -4.647  -1.533  -4.493 1.00 . A A . 287 ALA C    1 1 
       18 16389 1 1 17 ALA CA   C  -3.594  -2.633  -4.669 1.00 . A A . 287 ALA CA   1 1 
       18 16390 1 1 17 ALA CB   C  -2.843  -2.437  -5.977 1.00 . A A . 287 ALA CB   1 1 
       18 16391 1 1 17 ALA H    H  -4.403  -4.425  -5.468 1.00 . A A . 287 ALA H    1 1 
       18 16392 1 1 17 ALA HA   H  -2.882  -2.561  -3.860 1.00 . A A . 287 ALA HA   1 1 
       18 16393 1 1 17 ALA HB1  H  -3.538  -2.477  -6.802 1.00 . A A . 287 ALA HB1  1 1 
       18 16394 1 1 17 ALA HB2  H  -2.105  -3.218  -6.089 1.00 . A A . 287 ALA HB2  1 1 
       18 16395 1 1 17 ALA HB3  H  -2.350  -1.475  -5.968 1.00 . A A . 287 ALA HB3  1 1 
       18 16396 1 1 17 ALA N    N  -4.187  -3.975  -4.624 1.00 . A A . 287 ALA N    1 1 
       18 16397 1 1 17 ALA O    O  -4.345  -0.462  -3.958 1.00 . A A . 287 ALA O    1 1 
       18 16398 1 1 18 ARG C    C  -7.655  -0.905  -3.454 1.00 . A A . 288 ARG C    1 1 
       18 16399 1 1 18 ARG CA   C  -6.992  -0.853  -4.834 1.00 . A A . 288 ARG CA   1 1 
       18 16400 1 1 18 ARG CB   C  -8.038  -1.117  -5.922 1.00 . A A . 288 ARG CB   1 1 
       18 16401 1 1 18 ARG CD   C  -8.730  -0.830  -8.331 1.00 . A A . 288 ARG CD   1 1 
       18 16402 1 1 18 ARG CG   C  -7.613  -0.656  -7.310 1.00 . A A . 288 ARG CG   1 1 
       18 16403 1 1 18 ARG CZ   C  -9.874  -2.674  -9.555 1.00 . A A . 288 ARG CZ   1 1 
       18 16404 1 1 18 ARG H    H  -6.049  -2.683  -5.355 1.00 . A A . 288 ARG H    1 1 
       18 16405 1 1 18 ARG HA   H  -6.583   0.137  -4.979 1.00 . A A . 288 ARG HA   1 1 
       18 16406 1 1 18 ARG HB2  H  -8.234  -2.179  -5.964 1.00 . A A . 288 ARG HB2  1 1 
       18 16407 1 1 18 ARG HB3  H  -8.950  -0.603  -5.660 1.00 . A A . 288 ARG HB3  1 1 
       18 16408 1 1 18 ARG HD2  H  -9.645  -0.435  -7.914 1.00 . A A . 288 ARG HD2  1 1 
       18 16409 1 1 18 ARG HD3  H  -8.474  -0.275  -9.222 1.00 . A A . 288 ARG HD3  1 1 
       18 16410 1 1 18 ARG HE   H  -8.357  -2.901  -8.270 1.00 . A A . 288 ARG HE   1 1 
       18 16411 1 1 18 ARG HG2  H  -7.343   0.388  -7.264 1.00 . A A . 288 ARG HG2  1 1 
       18 16412 1 1 18 ARG HG3  H  -6.757  -1.237  -7.624 1.00 . A A . 288 ARG HG3  1 1 
       18 16413 1 1 18 ARG HH11 H -10.633  -0.844  -9.981 1.00 . A A . 288 ARG HH11 1 1 
       18 16414 1 1 18 ARG HH12 H -11.388  -2.168 -10.803 1.00 . A A . 288 ARG HH12 1 1 
       18 16415 1 1 18 ARG HH21 H  -9.361  -4.618  -9.357 1.00 . A A . 288 ARG HH21 1 1 
       18 16416 1 1 18 ARG HH22 H -10.668  -4.303 -10.449 1.00 . A A . 288 ARG HH22 1 1 
       18 16417 1 1 18 ARG N    N  -5.882  -1.810  -4.940 1.00 . A A . 288 ARG N    1 1 
       18 16418 1 1 18 ARG NE   N  -8.942  -2.238  -8.694 1.00 . A A . 288 ARG NE   1 1 
       18 16419 1 1 18 ARG NH1  N -10.700  -1.824 -10.163 1.00 . A A . 288 ARG NH1  1 1 
       18 16420 1 1 18 ARG NH2  N  -9.976  -3.971  -9.808 1.00 . A A . 288 ARG NH2  1 1 
       18 16421 1 1 18 ARG O    O  -8.171   0.108  -2.971 1.00 . A A . 288 ARG O    1 1 
       18 16422 1 1 19 ARG C    C  -7.300  -1.769  -0.382 1.00 . A A . 289 ARG C    1 1 
       18 16423 1 1 19 ARG CA   C  -8.222  -2.289  -1.492 1.00 . A A . 289 ARG CA   1 1 
       18 16424 1 1 19 ARG CB   C  -8.535  -3.770  -1.258 1.00 . A A . 289 ARG CB   1 1 
       18 16425 1 1 19 ARG CD   C -10.038  -5.731  -1.728 1.00 . A A . 289 ARG CD   1 1 
       18 16426 1 1 19 ARG CG   C  -9.774  -4.258  -1.994 1.00 . A A . 289 ARG CG   1 1 
       18 16427 1 1 19 ARG CZ   C -11.681  -7.475  -2.400 1.00 . A A . 289 ARG CZ   1 1 
       18 16428 1 1 19 ARG H    H  -7.207  -2.855  -3.269 1.00 . A A . 289 ARG H    1 1 
       18 16429 1 1 19 ARG HA   H  -9.146  -1.730  -1.459 1.00 . A A . 289 ARG HA   1 1 
       18 16430 1 1 19 ARG HB2  H  -7.692  -4.360  -1.587 1.00 . A A . 289 ARG HB2  1 1 
       18 16431 1 1 19 ARG HB3  H  -8.684  -3.932  -0.200 1.00 . A A . 289 ARG HB3  1 1 
       18 16432 1 1 19 ARG HD2  H  -9.182  -6.302  -2.057 1.00 . A A . 289 ARG HD2  1 1 
       18 16433 1 1 19 ARG HD3  H -10.178  -5.873  -0.667 1.00 . A A . 289 ARG HD3  1 1 
       18 16434 1 1 19 ARG HE   H -11.727  -5.556  -2.968 1.00 . A A . 289 ARG HE   1 1 
       18 16435 1 1 19 ARG HG2  H -10.627  -3.685  -1.662 1.00 . A A . 289 ARG HG2  1 1 
       18 16436 1 1 19 ARG HG3  H  -9.631  -4.112  -3.054 1.00 . A A . 289 ARG HG3  1 1 
       18 16437 1 1 19 ARG HH11 H -11.404  -9.348  -1.682 1.00 . A A . 289 ARG HH11 1 1 
       18 16438 1 1 19 ARG HH12 H -10.228  -8.181  -1.178 1.00 . A A . 289 ARG HH12 1 1 
       18 16439 1 1 19 ARG HH21 H -13.115  -8.737  -3.059 1.00 . A A . 289 ARG HH21 1 1 
       18 16440 1 1 19 ARG HH22 H -13.254  -7.103  -3.615 1.00 . A A . 289 ARG HH22 1 1 
       18 16441 1 1 19 ARG N    N  -7.631  -2.091  -2.823 1.00 . A A . 289 ARG N    1 1 
       18 16442 1 1 19 ARG NE   N -11.230  -6.212  -2.436 1.00 . A A . 289 ARG NE   1 1 
       18 16443 1 1 19 ARG NH1  N -11.052  -8.413  -1.695 1.00 . A A . 289 ARG NH1  1 1 
       18 16444 1 1 19 ARG NH2  N -12.773  -7.798  -3.081 1.00 . A A . 289 ARG NH2  1 1 
       18 16445 1 1 19 ARG O    O  -7.776  -1.239   0.627 1.00 . A A . 289 ARG O    1 1 
       18 16446 1 1 20 GLU C    C  -4.850   0.073   0.388 1.00 . A A . 290 GLU C    1 1 
       18 16447 1 1 20 GLU CA   C  -4.977  -1.455   0.385 1.00 . A A . 290 GLU CA   1 1 
       18 16448 1 1 20 GLU CB   C  -3.612  -2.093   0.092 1.00 . A A . 290 GLU CB   1 1 
       18 16449 1 1 20 GLU CD   C  -3.221  -3.677   2.038 1.00 . A A . 290 GLU CD   1 1 
       18 16450 1 1 20 GLU CG   C  -3.493  -3.543   0.550 1.00 . A A . 290 GLU CG   1 1 
       18 16451 1 1 20 GLU H    H  -5.672  -2.335  -1.419 1.00 . A A . 290 GLU H    1 1 
       18 16452 1 1 20 GLU HA   H  -5.305  -1.772   1.364 1.00 . A A . 290 GLU HA   1 1 
       18 16453 1 1 20 GLU HB2  H  -3.436  -2.060  -0.973 1.00 . A A . 290 GLU HB2  1 1 
       18 16454 1 1 20 GLU HB3  H  -2.846  -1.518   0.592 1.00 . A A . 290 GLU HB3  1 1 
       18 16455 1 1 20 GLU HG2  H  -4.417  -4.055   0.324 1.00 . A A . 290 GLU HG2  1 1 
       18 16456 1 1 20 GLU HG3  H  -2.684  -4.013   0.009 1.00 . A A . 290 GLU HG3  1 1 
       18 16457 1 1 20 GLU N    N  -5.979  -1.912  -0.588 1.00 . A A . 290 GLU N    1 1 
       18 16458 1 1 20 GLU O    O  -4.720   0.684   1.452 1.00 . A A . 290 GLU O    1 1 
       18 16459 1 1 20 GLU OE1  O  -4.196  -3.754   2.816 1.00 . A A . 290 GLU OE1  1 1 
       18 16460 1 1 20 GLU OE2  O  -2.034  -3.704   2.425 1.00 . A A . 290 GLU OE2  1 1 
       18 16461 1 1 21 MET C    C  -6.106   2.841  -0.532 1.00 . A A . 291 MET C    1 1 
       18 16462 1 1 21 MET CA   C  -4.811   2.139  -0.959 1.00 . A A . 291 MET CA   1 1 
       18 16463 1 1 21 MET CB   C  -4.474   2.507  -2.405 1.00 . A A . 291 MET CB   1 1 
       18 16464 1 1 21 MET CE   C  -0.808   3.023  -4.315 1.00 . A A . 291 MET CE   1 1 
       18 16465 1 1 21 MET CG   C  -2.995   2.394  -2.734 1.00 . A A . 291 MET CG   1 1 
       18 16466 1 1 21 MET H    H  -5.019   0.128  -1.615 1.00 . A A . 291 MET H    1 1 
       18 16467 1 1 21 MET HA   H  -4.011   2.478  -0.319 1.00 . A A . 291 MET HA   1 1 
       18 16468 1 1 21 MET HB2  H  -5.020   1.852  -3.068 1.00 . A A . 291 MET HB2  1 1 
       18 16469 1 1 21 MET HB3  H  -4.783   3.527  -2.586 1.00 . A A . 291 MET HB3  1 1 
       18 16470 1 1 21 MET HE1  H  -0.416   3.386  -5.253 1.00 . A A . 291 MET HE1  1 1 
       18 16471 1 1 21 MET HE2  H  -0.454   2.017  -4.142 1.00 . A A . 291 MET HE2  1 1 
       18 16472 1 1 21 MET HE3  H  -0.475   3.664  -3.512 1.00 . A A . 291 MET HE3  1 1 
       18 16473 1 1 21 MET HG2  H  -2.433   2.957  -2.003 1.00 . A A . 291 MET HG2  1 1 
       18 16474 1 1 21 MET HG3  H  -2.708   1.354  -2.683 1.00 . A A . 291 MET HG3  1 1 
       18 16475 1 1 21 MET N    N  -4.908   0.679  -0.810 1.00 . A A . 291 MET N    1 1 
       18 16476 1 1 21 MET O    O  -6.079   4.007  -0.134 1.00 . A A . 291 MET O    1 1 
       18 16477 1 1 21 MET SD   S  -2.597   3.023  -4.376 1.00 . A A . 291 MET SD   1 1 
       18 16478 1 1 22 ALA C    C  -8.753   2.606   1.289 1.00 . A A . 292 ALA C    1 1 
       18 16479 1 1 22 ALA CA   C  -8.544   2.646  -0.230 1.00 . A A . 292 ALA CA   1 1 
       18 16480 1 1 22 ALA CB   C  -9.650   1.873  -0.933 1.00 . A A . 292 ALA CB   1 1 
       18 16481 1 1 22 ALA H    H  -7.175   1.191  -0.938 1.00 . A A . 292 ALA H    1 1 
       18 16482 1 1 22 ALA HA   H  -8.593   3.674  -0.560 1.00 . A A . 292 ALA HA   1 1 
       18 16483 1 1 22 ALA HB1  H  -9.492   1.910  -2.001 1.00 . A A . 292 ALA HB1  1 1 
       18 16484 1 1 22 ALA HB2  H -10.607   2.316  -0.695 1.00 . A A . 292 ALA HB2  1 1 
       18 16485 1 1 22 ALA HB3  H  -9.637   0.845  -0.603 1.00 . A A . 292 ALA HB3  1 1 
       18 16486 1 1 22 ALA N    N  -7.231   2.114  -0.612 1.00 . A A . 292 ALA N    1 1 
       18 16487 1 1 22 ALA O    O  -9.558   3.370   1.827 1.00 . A A . 292 ALA O    1 1 
       18 16488 1 1 23 ARG C    C  -7.260   2.614   4.157 1.00 . A A . 293 ARG C    1 1 
       18 16489 1 1 23 ARG CA   C  -8.104   1.561   3.427 1.00 . A A . 293 ARG CA   1 1 
       18 16490 1 1 23 ARG CB   C  -7.658   0.159   3.850 1.00 . A A . 293 ARG CB   1 1 
       18 16491 1 1 23 ARG CD   C  -8.175  -2.300   3.972 1.00 . A A . 293 ARG CD   1 1 
       18 16492 1 1 23 ARG CG   C  -8.678  -0.929   3.546 1.00 . A A . 293 ARG CG   1 1 
       18 16493 1 1 23 ARG CZ   C  -8.945  -4.665   3.897 1.00 . A A . 293 ARG CZ   1 1 
       18 16494 1 1 23 ARG H    H  -7.409   1.124   1.469 1.00 . A A . 293 ARG H    1 1 
       18 16495 1 1 23 ARG HA   H  -9.138   1.695   3.708 1.00 . A A . 293 ARG HA   1 1 
       18 16496 1 1 23 ARG HB2  H  -6.742  -0.085   3.333 1.00 . A A . 293 ARG HB2  1 1 
       18 16497 1 1 23 ARG HB3  H  -7.470   0.159   4.914 1.00 . A A . 293 ARG HB3  1 1 
       18 16498 1 1 23 ARG HD2  H  -7.260  -2.513   3.442 1.00 . A A . 293 ARG HD2  1 1 
       18 16499 1 1 23 ARG HD3  H  -7.981  -2.283   5.035 1.00 . A A . 293 ARG HD3  1 1 
       18 16500 1 1 23 ARG HE   H -10.011  -3.079   3.306 1.00 . A A . 293 ARG HE   1 1 
       18 16501 1 1 23 ARG HG2  H  -9.592  -0.711   4.080 1.00 . A A . 293 ARG HG2  1 1 
       18 16502 1 1 23 ARG HG3  H  -8.873  -0.940   2.484 1.00 . A A . 293 ARG HG3  1 1 
       18 16503 1 1 23 ARG HH11 H  -7.069  -4.460   4.636 1.00 . A A . 293 ARG HH11 1 1 
       18 16504 1 1 23 ARG HH12 H  -7.661  -6.086   4.559 1.00 . A A . 293 ARG HH12 1 1 
       18 16505 1 1 23 ARG HH21 H -10.766  -5.215   3.214 1.00 . A A . 293 ARG HH21 1 1 
       18 16506 1 1 23 ARG HH22 H  -9.752  -6.512   3.754 1.00 . A A . 293 ARG HH22 1 1 
       18 16507 1 1 23 ARG N    N  -8.019   1.710   1.967 1.00 . A A . 293 ARG N    1 1 
       18 16508 1 1 23 ARG NE   N  -9.151  -3.357   3.682 1.00 . A A . 293 ARG NE   1 1 
       18 16509 1 1 23 ARG NH1  N  -7.797  -5.108   4.406 1.00 . A A . 293 ARG NH1  1 1 
       18 16510 1 1 23 ARG NH2  N  -9.899  -5.535   3.598 1.00 . A A . 293 ARG NH2  1 1 
       18 16511 1 1 23 ARG O    O  -7.662   3.109   5.214 1.00 . A A . 293 ARG O    1 1 
       18 16512 1 1 24 ILE C    C  -5.691   5.392   3.924 1.00 . A A . 294 ILE C    1 1 
       18 16513 1 1 24 ILE CA   C  -5.185   3.957   4.173 1.00 . A A . 294 ILE CA   1 1 
       18 16514 1 1 24 ILE CB   C  -3.721   3.819   3.637 1.00 . A A . 294 ILE CB   1 1 
       18 16515 1 1 24 ILE CD1  C  -2.234   2.026   2.546 1.00 . A A . 294 ILE CD1  1 1 
       18 16516 1 1 24 ILE CG1  C  -3.276   2.342   3.606 1.00 . A A . 294 ILE CG1  1 1 
       18 16517 1 1 24 ILE CG2  C  -2.751   4.635   4.502 1.00 . A A . 294 ILE CG2  1 1 
       18 16518 1 1 24 ILE H    H  -5.843   2.530   2.733 1.00 . A A . 294 ILE H    1 1 
       18 16519 1 1 24 ILE HA   H  -5.167   3.783   5.239 1.00 . A A . 294 ILE HA   1 1 
       18 16520 1 1 24 ILE HB   H  -3.690   4.218   2.633 1.00 . A A . 294 ILE HB   1 1 
       18 16521 1 1 24 ILE HD11 H  -1.990   0.976   2.583 1.00 . A A . 294 ILE HD11 1 1 
       18 16522 1 1 24 ILE HD12 H  -1.344   2.610   2.730 1.00 . A A . 294 ILE HD12 1 1 
       18 16523 1 1 24 ILE HD13 H  -2.628   2.270   1.571 1.00 . A A . 294 ILE HD13 1 1 
       18 16524 1 1 24 ILE HG12 H  -2.855   2.083   4.566 1.00 . A A . 294 ILE HG12 1 1 
       18 16525 1 1 24 ILE HG13 H  -4.139   1.720   3.419 1.00 . A A . 294 ILE HG13 1 1 
       18 16526 1 1 24 ILE HG21 H  -2.814   4.300   5.527 1.00 . A A . 294 ILE HG21 1 1 
       18 16527 1 1 24 ILE HG22 H  -3.014   5.681   4.449 1.00 . A A . 294 ILE HG22 1 1 
       18 16528 1 1 24 ILE HG23 H  -1.743   4.499   4.140 1.00 . A A . 294 ILE HG23 1 1 
       18 16529 1 1 24 ILE N    N  -6.097   2.959   3.579 1.00 . A A . 294 ILE N    1 1 
       18 16530 1 1 24 ILE O    O  -5.466   6.281   4.752 1.00 . A A . 294 ILE O    1 1 
       18 16531 1 1 25 LEU C    C  -8.228   7.225   3.174 1.00 . A A . 295 LEU C    1 1 
       18 16532 1 1 25 LEU CA   C  -6.920   6.923   2.433 1.00 . A A . 295 LEU CA   1 1 
       18 16533 1 1 25 LEU CB   C  -7.147   7.025   0.917 1.00 . A A . 295 LEU CB   1 1 
       18 16534 1 1 25 LEU CD1  C  -6.146   6.776  -1.371 1.00 . A A . 295 LEU CD1  1 1 
       18 16535 1 1 25 LEU CD2  C  -5.414   8.664   0.087 1.00 . A A . 295 LEU CD2  1 1 
       18 16536 1 1 25 LEU CG   C  -5.884   7.213   0.063 1.00 . A A . 295 LEU CG   1 1 
       18 16537 1 1 25 LEU H    H  -6.526   4.851   2.178 1.00 . A A . 295 LEU H    1 1 
       18 16538 1 1 25 LEU HA   H  -6.188   7.661   2.723 1.00 . A A . 295 LEU HA   1 1 
       18 16539 1 1 25 LEU HB2  H  -7.644   6.124   0.591 1.00 . A A . 295 LEU HB2  1 1 
       18 16540 1 1 25 LEU HB3  H  -7.804   7.862   0.731 1.00 . A A . 295 LEU HB3  1 1 
       18 16541 1 1 25 LEU HD11 H  -6.945   7.370  -1.787 1.00 . A A . 295 LEU HD11 1 1 
       18 16542 1 1 25 LEU HD12 H  -6.427   5.733  -1.384 1.00 . A A . 295 LEU HD12 1 1 
       18 16543 1 1 25 LEU HD13 H  -5.251   6.915  -1.958 1.00 . A A . 295 LEU HD13 1 1 
       18 16544 1 1 25 LEU HD21 H  -4.562   8.778  -0.567 1.00 . A A . 295 LEU HD21 1 1 
       18 16545 1 1 25 LEU HD22 H  -5.134   8.937   1.093 1.00 . A A . 295 LEU HD22 1 1 
       18 16546 1 1 25 LEU HD23 H  -6.214   9.307  -0.251 1.00 . A A . 295 LEU HD23 1 1 
       18 16547 1 1 25 LEU HG   H  -5.091   6.595   0.461 1.00 . A A . 295 LEU HG   1 1 
       18 16548 1 1 25 LEU N    N  -6.379   5.603   2.789 1.00 . A A . 295 LEU N    1 1 
       18 16549 1 1 25 LEU O    O  -8.522   8.386   3.469 1.00 . A A . 295 LEU O    1 1 
       18 16550 1 1 26 LYS C    C -10.076   6.461   5.704 1.00 . A A . 296 LYS C    1 1 
       18 16551 1 1 26 LYS CA   C -10.280   6.313   4.190 1.00 . A A . 296 LYS CA   1 1 
       18 16552 1 1 26 LYS CB   C -11.190   5.115   3.905 1.00 . A A . 296 LYS CB   1 1 
       18 16553 1 1 26 LYS CD   C -12.776   3.975   2.324 1.00 . A A . 296 LYS CD   1 1 
       18 16554 1 1 26 LYS CE   C -13.475   4.046   0.976 1.00 . A A . 296 LYS CE   1 1 
       18 16555 1 1 26 LYS CG   C -11.889   5.187   2.556 1.00 . A A . 296 LYS CG   1 1 
       18 16556 1 1 26 LYS H    H  -8.707   5.274   3.207 1.00 . A A . 296 LYS H    1 1 
       18 16557 1 1 26 LYS HA   H -10.761   7.207   3.822 1.00 . A A . 296 LYS HA   1 1 
       18 16558 1 1 26 LYS HB2  H -10.595   4.214   3.930 1.00 . A A . 296 LYS HB2  1 1 
       18 16559 1 1 26 LYS HB3  H -11.945   5.060   4.675 1.00 . A A . 296 LYS HB3  1 1 
       18 16560 1 1 26 LYS HD2  H -12.167   3.084   2.355 1.00 . A A . 296 LYS HD2  1 1 
       18 16561 1 1 26 LYS HD3  H -13.522   3.932   3.104 1.00 . A A . 296 LYS HD3  1 1 
       18 16562 1 1 26 LYS HE2  H -14.075   4.942   0.942 1.00 . A A . 296 LYS HE2  1 1 
       18 16563 1 1 26 LYS HE3  H -12.726   4.085   0.198 1.00 . A A . 296 LYS HE3  1 1 
       18 16564 1 1 26 LYS HG2  H -12.498   6.077   2.524 1.00 . A A . 296 LYS HG2  1 1 
       18 16565 1 1 26 LYS HG3  H -11.142   5.231   1.776 1.00 . A A . 296 LYS HG3  1 1 
       18 16566 1 1 26 LYS HZ1  H -13.790   1.992   0.759 1.00 . A A . 296 LYS HZ1  1 1 
       18 16567 1 1 26 LYS HZ2  H -14.822   2.946  -0.183 1.00 . A A . 296 LYS HZ2  1 1 
       18 16568 1 1 26 LYS HZ3  H -15.082   2.811   1.483 1.00 . A A . 296 LYS HZ3  1 1 
       18 16569 1 1 26 LYS N    N  -9.002   6.171   3.476 1.00 . A A . 296 LYS N    1 1 
       18 16570 1 1 26 LYS NZ   N -14.353   2.866   0.742 1.00 . A A . 296 LYS NZ   1 1 
       18 16571 1 1 26 LYS O    O -10.930   7.025   6.395 1.00 . A A . 296 LYS O    1 1 
       18 16572 1 1 27 GLU C    C  -7.967   7.376   8.005 1.00 . A A . 297 GLU C    1 1 
       18 16573 1 1 27 GLU CA   C  -8.607   6.031   7.637 1.00 . A A . 297 GLU CA   1 1 
       18 16574 1 1 27 GLU CB   C  -7.669   4.888   8.032 1.00 . A A . 297 GLU CB   1 1 
       18 16575 1 1 27 GLU CD   C  -7.410   2.429   8.555 1.00 . A A . 297 GLU CD   1 1 
       18 16576 1 1 27 GLU CG   C  -8.363   3.541   8.163 1.00 . A A . 297 GLU CG   1 1 
       18 16577 1 1 27 GLU H    H  -8.307   5.515   5.599 1.00 . A A . 297 GLU H    1 1 
       18 16578 1 1 27 GLU HA   H  -9.530   5.929   8.190 1.00 . A A . 297 GLU HA   1 1 
       18 16579 1 1 27 GLU HB2  H  -6.897   4.797   7.281 1.00 . A A . 297 GLU HB2  1 1 
       18 16580 1 1 27 GLU HB3  H  -7.209   5.126   8.980 1.00 . A A . 297 GLU HB3  1 1 
       18 16581 1 1 27 GLU HG2  H  -9.131   3.618   8.918 1.00 . A A . 297 GLU HG2  1 1 
       18 16582 1 1 27 GLU HG3  H  -8.816   3.290   7.215 1.00 . A A . 297 GLU HG3  1 1 
       18 16583 1 1 27 GLU N    N  -8.938   5.956   6.207 1.00 . A A . 297 GLU N    1 1 
       18 16584 1 1 27 GLU O    O  -8.155   7.868   9.122 1.00 . A A . 297 GLU O    1 1 
       18 16585 1 1 27 GLU OE1  O  -6.840   1.788   7.648 1.00 . A A . 297 GLU OE1  1 1 
       18 16586 1 1 27 GLU OE2  O  -7.233   2.200   9.770 1.00 . A A . 297 GLU OE2  1 1 
       18 16587 1 1 28 LEU C    C  -7.484  10.437   6.989 1.00 . A A . 298 LEU C    1 1 
       18 16588 1 1 28 LEU CA   C  -6.549   9.254   7.273 1.00 . A A . 298 LEU CA   1 1 
       18 16589 1 1 28 LEU CB   C  -5.294   9.365   6.394 1.00 . A A . 298 LEU CB   1 1 
       18 16590 1 1 28 LEU CD1  C  -3.226   8.224   5.543 1.00 . A A . 298 LEU CD1  1 1 
       18 16591 1 1 28 LEU CD2  C  -3.337   8.939   7.932 1.00 . A A . 298 LEU CD2  1 1 
       18 16592 1 1 28 LEU CG   C  -4.139   8.413   6.745 1.00 . A A . 298 LEU CG   1 1 
       18 16593 1 1 28 LEU H    H  -7.112   7.513   6.192 1.00 . A A . 298 LEU H    1 1 
       18 16594 1 1 28 LEU HA   H  -6.249   9.295   8.309 1.00 . A A . 298 LEU HA   1 1 
       18 16595 1 1 28 LEU HB2  H  -5.584   9.178   5.370 1.00 . A A . 298 LEU HB2  1 1 
       18 16596 1 1 28 LEU HB3  H  -4.925  10.378   6.462 1.00 . A A . 298 LEU HB3  1 1 
       18 16597 1 1 28 LEU HD11 H  -2.782   9.171   5.275 1.00 . A A . 298 LEU HD11 1 1 
       18 16598 1 1 28 LEU HD12 H  -3.800   7.847   4.710 1.00 . A A . 298 LEU HD12 1 1 
       18 16599 1 1 28 LEU HD13 H  -2.446   7.518   5.790 1.00 . A A . 298 LEU HD13 1 1 
       18 16600 1 1 28 LEU HD21 H  -2.946   9.918   7.697 1.00 . A A . 298 LEU HD21 1 1 
       18 16601 1 1 28 LEU HD22 H  -2.518   8.265   8.140 1.00 . A A . 298 LEU HD22 1 1 
       18 16602 1 1 28 LEU HD23 H  -3.978   9.005   8.799 1.00 . A A . 298 LEU HD23 1 1 
       18 16603 1 1 28 LEU HG   H  -4.544   7.448   7.012 1.00 . A A . 298 LEU HG   1 1 
       18 16604 1 1 28 LEU N    N  -7.219   7.962   7.057 1.00 . A A . 298 LEU N    1 1 
       18 16605 1 1 28 LEU O    O  -7.262  11.540   7.499 1.00 . A A . 298 LEU O    1 1 
       18 16606 1 1 29 LYS C    C -10.626  11.336   6.858 1.00 . A A . 299 LYS C    1 1 
       18 16607 1 1 29 LYS CA   C  -9.502  11.236   5.820 1.00 . A A . 299 LYS CA   1 1 
       18 16608 1 1 29 LYS CB   C -10.101  10.957   4.439 1.00 . A A . 299 LYS CB   1 1 
       18 16609 1 1 29 LYS CD   C  -9.830  11.037   1.943 1.00 . A A . 299 LYS CD   1 1 
       18 16610 1 1 29 LYS CE   C  -8.950  11.484   0.787 1.00 . A A . 299 LYS CE   1 1 
       18 16611 1 1 29 LYS CG   C  -9.196  11.359   3.286 1.00 . A A . 299 LYS CG   1 1 
       18 16612 1 1 29 LYS H    H  -8.633   9.299   5.800 1.00 . A A . 299 LYS H    1 1 
       18 16613 1 1 29 LYS HA   H  -8.980  12.180   5.788 1.00 . A A . 299 LYS HA   1 1 
       18 16614 1 1 29 LYS HB2  H -10.304   9.899   4.356 1.00 . A A . 299 LYS HB2  1 1 
       18 16615 1 1 29 LYS HB3  H -11.029  11.501   4.346 1.00 . A A . 299 LYS HB3  1 1 
       18 16616 1 1 29 LYS HD2  H  -9.982   9.969   1.874 1.00 . A A . 299 LYS HD2  1 1 
       18 16617 1 1 29 LYS HD3  H -10.783  11.542   1.875 1.00 . A A . 299 LYS HD3  1 1 
       18 16618 1 1 29 LYS HE2  H  -8.824  12.555   0.842 1.00 . A A . 299 LYS HE2  1 1 
       18 16619 1 1 29 LYS HE3  H  -7.987  11.003   0.879 1.00 . A A . 299 LYS HE3  1 1 
       18 16620 1 1 29 LYS HG2  H  -9.011  12.422   3.339 1.00 . A A . 299 LYS HG2  1 1 
       18 16621 1 1 29 LYS HG3  H  -8.261  10.824   3.371 1.00 . A A . 299 LYS HG3  1 1 
       18 16622 1 1 29 LYS HZ1  H  -8.920  11.452  -1.302 1.00 . A A . 299 LYS HZ1  1 1 
       18 16623 1 1 29 LYS HZ2  H -10.472  11.591  -0.640 1.00 . A A . 299 LYS HZ2  1 1 
       18 16624 1 1 29 LYS HZ3  H  -9.668  10.103  -0.606 1.00 . A A . 299 LYS HZ3  1 1 
       18 16625 1 1 29 LYS N    N  -8.524  10.198   6.174 1.00 . A A . 299 LYS N    1 1 
       18 16626 1 1 29 LYS NZ   N  -9.544  11.134  -0.533 1.00 . A A . 299 LYS NZ   1 1 
       18 16627 1 1 29 LYS O    O -11.153  12.424   7.102 1.00 . A A . 299 LYS O    1 1 
       18 16628 1 1 30 GLN C    C -11.515  10.483   9.876 1.00 . A A . 300 GLN C    1 1 
       18 16629 1 1 30 GLN CA   C -12.042  10.133   8.479 1.00 . A A . 300 GLN CA   1 1 
       18 16630 1 1 30 GLN CB   C -12.683   8.741   8.505 1.00 . A A . 300 GLN CB   1 1 
       18 16631 1 1 30 GLN CD   C -14.262   7.109   7.396 1.00 . A A . 300 GLN CD   1 1 
       18 16632 1 1 30 GLN CG   C -13.518   8.424   7.274 1.00 . A A . 300 GLN CG   1 1 
       18 16633 1 1 30 GLN H    H -10.522   9.362   7.213 1.00 . A A . 300 GLN H    1 1 
       18 16634 1 1 30 GLN HA   H -12.796  10.857   8.205 1.00 . A A . 300 GLN HA   1 1 
       18 16635 1 1 30 GLN HB2  H -11.901   8.000   8.581 1.00 . A A . 300 GLN HB2  1 1 
       18 16636 1 1 30 GLN HB3  H -13.321   8.669   9.373 1.00 . A A . 300 GLN HB3  1 1 
       18 16637 1 1 30 GLN HE21 H -12.728   6.136   6.590 1.00 . A A . 300 GLN HE21 1 1 
       18 16638 1 1 30 GLN HE22 H -14.085   5.163   7.029 1.00 . A A . 300 GLN HE22 1 1 
       18 16639 1 1 30 GLN HG2  H -14.237   9.216   7.128 1.00 . A A . 300 GLN HG2  1 1 
       18 16640 1 1 30 GLN HG3  H -12.865   8.372   6.415 1.00 . A A . 300 GLN HG3  1 1 
       18 16641 1 1 30 GLN N    N -10.981  10.192   7.462 1.00 . A A . 300 GLN N    1 1 
       18 16642 1 1 30 GLN NE2  N -13.627   6.027   6.961 1.00 . A A . 300 GLN NE2  1 1 
       18 16643 1 1 30 GLN O    O -12.272  10.972  10.721 1.00 . A A . 300 GLN O    1 1 
       18 16644 1 1 30 GLN OE1  O -15.395   7.065   7.876 1.00 . A A . 300 GLN OE1  1 1 
       18 16645 1 1 31 LYS C    C  -8.933  11.901  11.414 1.00 . A A . 301 LYS C    1 1 
       18 16646 1 1 31 LYS CA   C  -9.583  10.515  11.399 1.00 . A A . 301 LYS CA   1 1 
       18 16647 1 1 31 LYS CB   C  -8.535   9.445  11.729 1.00 . A A . 301 LYS CB   1 1 
       18 16648 1 1 31 LYS CD   C  -8.043   7.087  12.454 1.00 . A A . 301 LYS CD   1 1 
       18 16649 1 1 31 LYS CE   C  -8.636   5.749  12.863 1.00 . A A . 301 LYS CE   1 1 
       18 16650 1 1 31 LYS CG   C  -9.129   8.103  12.131 1.00 . A A . 301 LYS CG   1 1 
       18 16651 1 1 31 LYS H    H  -9.677   9.841   9.389 1.00 . A A . 301 LYS H    1 1 
       18 16652 1 1 31 LYS HA   H -10.354  10.489  12.155 1.00 . A A . 301 LYS HA   1 1 
       18 16653 1 1 31 LYS HB2  H  -7.910   9.291  10.862 1.00 . A A . 301 LYS HB2  1 1 
       18 16654 1 1 31 LYS HB3  H  -7.921   9.800  12.544 1.00 . A A . 301 LYS HB3  1 1 
       18 16655 1 1 31 LYS HD2  H  -7.427   6.945  11.579 1.00 . A A . 301 LYS HD2  1 1 
       18 16656 1 1 31 LYS HD3  H  -7.439   7.468  13.264 1.00 . A A . 301 LYS HD3  1 1 
       18 16657 1 1 31 LYS HE2  H  -9.255   5.896  13.735 1.00 . A A . 301 LYS HE2  1 1 
       18 16658 1 1 31 LYS HE3  H  -9.242   5.375  12.051 1.00 . A A . 301 LYS HE3  1 1 
       18 16659 1 1 31 LYS HG2  H  -9.748   8.241  13.004 1.00 . A A . 301 LYS HG2  1 1 
       18 16660 1 1 31 LYS HG3  H  -9.729   7.727  11.315 1.00 . A A . 301 LYS HG3  1 1 
       18 16661 1 1 31 LYS HZ1  H  -6.989   5.090  13.966 1.00 . A A . 301 LYS HZ1  1 1 
       18 16662 1 1 31 LYS HZ2  H  -6.975   4.591  12.350 1.00 . A A . 301 LYS HZ2  1 1 
       18 16663 1 1 31 LYS HZ3  H  -8.015   3.845  13.456 1.00 . A A . 301 LYS HZ3  1 1 
       18 16664 1 1 31 LYS N    N -10.219  10.231  10.107 1.00 . A A . 301 LYS N    1 1 
       18 16665 1 1 31 LYS NZ   N  -7.580   4.749  13.182 1.00 . A A . 301 LYS NZ   1 1 
       18 16666 1 1 31 LYS O    O  -9.026  12.621  12.413 1.00 . A A . 301 LYS O    1 1 
       18 16667 1 1 32 HIS C    C  -8.273  14.431   9.094 1.00 . A A . 302 HIS C    1 1 
       18 16668 1 1 32 HIS CA   C  -7.608  13.561  10.183 1.00 . A A . 302 HIS CA   1 1 
       18 16669 1 1 32 HIS CB   C  -6.114  13.364   9.883 1.00 . A A . 302 HIS CB   1 1 
       18 16670 1 1 32 HIS CD2  C  -5.173  11.509  11.435 1.00 . A A . 302 HIS CD2  1 1 
       18 16671 1 1 32 HIS CE1  C  -4.034  12.785  12.806 1.00 . A A . 302 HIS CE1  1 1 
       18 16672 1 1 32 HIS CG   C  -5.337  12.790  11.029 1.00 . A A . 302 HIS CG   1 1 
       18 16673 1 1 32 HIS H    H  -8.247  11.644   9.546 1.00 . A A . 302 HIS H    1 1 
       18 16674 1 1 32 HIS HA   H  -7.705  14.067  11.132 1.00 . A A . 302 HIS HA   1 1 
       18 16675 1 1 32 HIS HB2  H  -6.009  12.693   9.044 1.00 . A A . 302 HIS HB2  1 1 
       18 16676 1 1 32 HIS HB3  H  -5.678  14.319   9.630 1.00 . A A . 302 HIS HB3  1 1 
       18 16677 1 1 32 HIS HD1  H  -4.531  14.540  11.881 1.00 . A A . 302 HIS HD1  1 1 
       18 16678 1 1 32 HIS HD2  H  -5.602  10.630  10.973 1.00 . A A . 302 HIS HD2  1 1 
       18 16679 1 1 32 HIS HE1  H  -3.404  13.114  13.619 1.00 . A A . 302 HIS HE1  1 1 
       18 16680 1 1 32 HIS HE2  H  -4.067  10.751  13.052 1.00 . A A . 302 HIS HE2  1 1 
       18 16681 1 1 32 HIS N    N  -8.279  12.265  10.303 1.00 . A A . 302 HIS N    1 1 
       18 16682 1 1 32 HIS ND1  N  -4.611  13.564  11.910 1.00 . A A . 302 HIS ND1  1 1 
       18 16683 1 1 32 HIS NE2  N  -4.360  11.534  12.541 1.00 . A A . 302 HIS NE2  1 1 
       18 16684 1 1 32 HIS O    O  -7.866  14.385   7.926 1.00 . A A . 302 HIS O    1 1 
       18 16685 1 1 33 PRO C    C  -9.282  17.412   8.200 1.00 . A A . 303 PRO C    1 1 
       18 16686 1 1 33 PRO CA   C -10.034  16.103   8.488 1.00 . A A . 303 PRO CA   1 1 
       18 16687 1 1 33 PRO CB   C -11.376  16.414   9.181 1.00 . A A . 303 PRO CB   1 1 
       18 16688 1 1 33 PRO CD   C  -9.964  15.314  10.780 1.00 . A A . 303 PRO CD   1 1 
       18 16689 1 1 33 PRO CG   C -11.396  15.604  10.439 1.00 . A A . 303 PRO CG   1 1 
       18 16690 1 1 33 PRO HA   H -10.220  15.592   7.555 1.00 . A A . 303 PRO HA   1 1 
       18 16691 1 1 33 PRO HB2  H -11.429  17.476   9.389 1.00 . A A . 303 PRO HB2  1 1 
       18 16692 1 1 33 PRO HB3  H -12.192  16.132   8.534 1.00 . A A . 303 PRO HB3  1 1 
       18 16693 1 1 33 PRO HD2  H  -9.540  16.121  11.360 1.00 . A A . 303 PRO HD2  1 1 
       18 16694 1 1 33 PRO HD3  H  -9.885  14.377  11.311 1.00 . A A . 303 PRO HD3  1 1 
       18 16695 1 1 33 PRO HG2  H -11.865  16.173  11.233 1.00 . A A . 303 PRO HG2  1 1 
       18 16696 1 1 33 PRO HG3  H -11.929  14.680  10.275 1.00 . A A . 303 PRO HG3  1 1 
       18 16697 1 1 33 PRO N    N  -9.334  15.224   9.449 1.00 . A A . 303 PRO N    1 1 
       18 16698 1 1 33 PRO O    O  -9.693  18.186   7.329 1.00 . A A . 303 PRO O    1 1 
       18 16699 1 1 34 GLU C    C  -6.220  18.656   7.778 1.00 . A A . 304 GLU C    1 1 
       18 16700 1 1 34 GLU CA   C  -7.374  18.862   8.771 1.00 . A A . 304 GLU CA   1 1 
       18 16701 1 1 34 GLU CB   C  -6.824  19.314  10.130 1.00 . A A . 304 GLU CB   1 1 
       18 16702 1 1 34 GLU CD   C  -7.297  20.384  12.372 1.00 . A A . 304 GLU CD   1 1 
       18 16703 1 1 34 GLU CG   C  -7.872  19.941  11.040 1.00 . A A . 304 GLU CG   1 1 
       18 16704 1 1 34 GLU H    H  -7.915  16.984   9.602 1.00 . A A . 304 GLU H    1 1 
       18 16705 1 1 34 GLU HA   H  -8.019  19.635   8.384 1.00 . A A . 304 GLU HA   1 1 
       18 16706 1 1 34 GLU HB2  H  -6.405  18.459  10.639 1.00 . A A . 304 GLU HB2  1 1 
       18 16707 1 1 34 GLU HB3  H  -6.042  20.041   9.964 1.00 . A A . 304 GLU HB3  1 1 
       18 16708 1 1 34 GLU HG2  H  -8.293  20.802  10.544 1.00 . A A . 304 GLU HG2  1 1 
       18 16709 1 1 34 GLU HG3  H  -8.650  19.216  11.224 1.00 . A A . 304 GLU HG3  1 1 
       18 16710 1 1 34 GLU N    N  -8.186  17.646   8.933 1.00 . A A . 304 GLU N    1 1 
       18 16711 1 1 34 GLU O    O  -5.444  19.584   7.522 1.00 . A A . 304 GLU O    1 1 
       18 16712 1 1 34 GLU OE1  O  -6.850  21.547  12.467 1.00 . A A . 304 GLU OE1  1 1 
       18 16713 1 1 34 GLU OE2  O  -7.295  19.570  13.319 1.00 . A A . 304 GLU OE2  1 1 
       18 16714 1 1 35 LYS C    C  -5.545  17.350   4.817 1.00 . A A . 305 LYS C    1 1 
       18 16715 1 1 35 LYS CA   C  -5.072  17.116   6.249 1.00 . A A . 305 LYS CA   1 1 
       18 16716 1 1 35 LYS CB   C  -4.619  15.664   6.420 1.00 . A A . 305 LYS CB   1 1 
       18 16717 1 1 35 LYS CD   C  -3.257  13.997   7.720 1.00 . A A . 305 LYS CD   1 1 
       18 16718 1 1 35 LYS CE   C  -2.346  13.781   8.917 1.00 . A A . 305 LYS CE   1 1 
       18 16719 1 1 35 LYS CG   C  -3.692  15.449   7.607 1.00 . A A . 305 LYS CG   1 1 
       18 16720 1 1 35 LYS H    H  -6.778  16.756   7.455 1.00 . A A . 305 LYS H    1 1 
       18 16721 1 1 35 LYS HA   H  -4.232  17.768   6.445 1.00 . A A . 305 LYS HA   1 1 
       18 16722 1 1 35 LYS HB2  H  -5.491  15.040   6.554 1.00 . A A . 305 LYS HB2  1 1 
       18 16723 1 1 35 LYS HB3  H  -4.100  15.354   5.525 1.00 . A A . 305 LYS HB3  1 1 
       18 16724 1 1 35 LYS HD2  H  -4.133  13.375   7.830 1.00 . A A . 305 LYS HD2  1 1 
       18 16725 1 1 35 LYS HD3  H  -2.727  13.719   6.820 1.00 . A A . 305 LYS HD3  1 1 
       18 16726 1 1 35 LYS HE2  H  -1.474  14.408   8.808 1.00 . A A . 305 LYS HE2  1 1 
       18 16727 1 1 35 LYS HE3  H  -2.879  14.061   9.814 1.00 . A A . 305 LYS HE3  1 1 
       18 16728 1 1 35 LYS HG2  H  -2.817  16.067   7.484 1.00 . A A . 305 LYS HG2  1 1 
       18 16729 1 1 35 LYS HG3  H  -4.210  15.732   8.511 1.00 . A A . 305 LYS HG3  1 1 
       18 16730 1 1 35 LYS HZ1  H  -2.737  11.742   9.152 1.00 . A A . 305 LYS HZ1  1 1 
       18 16731 1 1 35 LYS HZ2  H  -1.287  12.247   9.859 1.00 . A A . 305 LYS HZ2  1 1 
       18 16732 1 1 35 LYS HZ3  H  -1.391  12.075   8.180 1.00 . A A . 305 LYS HZ3  1 1 
       18 16733 1 1 35 LYS N    N  -6.124  17.445   7.215 1.00 . A A . 305 LYS N    1 1 
       18 16734 1 1 35 LYS NZ   N  -1.910  12.362   9.035 1.00 . A A . 305 LYS NZ   1 1 
       18 16735 1 1 35 LYS O    O  -6.681  17.017   4.466 1.00 . A A . 305 LYS O    1 1 
       18 16736 1 1 36 GLU C    C  -4.765  16.988   1.704 1.00 . A A . 306 GLU C    1 1 
       18 16737 1 1 36 GLU CA   C  -4.945  18.231   2.591 1.00 . A A . 306 GLU CA   1 1 
       18 16738 1 1 36 GLU CB   C  -4.038  19.371   2.102 1.00 . A A . 306 GLU CB   1 1 
       18 16739 1 1 36 GLU CD   C  -3.504  21.841   2.149 1.00 . A A . 306 GLU CD   1 1 
       18 16740 1 1 36 GLU CG   C  -4.421  20.740   2.645 1.00 . A A . 306 GLU CG   1 1 
       18 16741 1 1 36 GLU H    H  -3.777  18.168   4.362 1.00 . A A . 306 GLU H    1 1 
       18 16742 1 1 36 GLU HA   H  -5.974  18.552   2.529 1.00 . A A . 306 GLU HA   1 1 
       18 16743 1 1 36 GLU HB2  H  -3.022  19.161   2.403 1.00 . A A . 306 GLU HB2  1 1 
       18 16744 1 1 36 GLU HB3  H  -4.082  19.411   1.024 1.00 . A A . 306 GLU HB3  1 1 
       18 16745 1 1 36 GLU HG2  H  -5.430  20.966   2.336 1.00 . A A . 306 GLU HG2  1 1 
       18 16746 1 1 36 GLU HG3  H  -4.373  20.711   3.724 1.00 . A A . 306 GLU HG3  1 1 
       18 16747 1 1 36 GLU N    N  -4.656  17.930   4.002 1.00 . A A . 306 GLU N    1 1 
       18 16748 1 1 36 GLU O    O  -4.279  15.952   2.167 1.00 . A A . 306 GLU O    1 1 
       18 16749 1 1 36 GLU OE1  O  -3.805  22.431   1.090 1.00 . A A . 306 GLU OE1  1 1 
       18 16750 1 1 36 GLU OE2  O  -2.486  22.113   2.818 1.00 . A A . 306 GLU OE2  1 1 
       18 16751 1 1 37 ILE C    C  -3.604  15.698  -0.952 1.00 . A A . 307 ILE C    1 1 
       18 16752 1 1 37 ILE CA   C  -5.059  16.003  -0.550 1.00 . A A . 307 ILE CA   1 1 
       18 16753 1 1 37 ILE CB   C  -5.912  16.263  -1.832 1.00 . A A . 307 ILE CB   1 1 
       18 16754 1 1 37 ILE CD1  C  -4.623  17.751  -3.472 1.00 . A A . 307 ILE CD1  1 1 
       18 16755 1 1 37 ILE CG1  C  -5.702  17.678  -2.409 1.00 . A A . 307 ILE CG1  1 1 
       18 16756 1 1 37 ILE CG2  C  -7.388  16.031  -1.539 1.00 . A A . 307 ILE CG2  1 1 
       18 16757 1 1 37 ILE H    H  -5.533  17.965   0.126 1.00 . A A . 307 ILE H    1 1 
       18 16758 1 1 37 ILE HA   H  -5.460  15.123  -0.069 1.00 . A A . 307 ILE HA   1 1 
       18 16759 1 1 37 ILE HB   H  -5.613  15.538  -2.576 1.00 . A A . 307 ILE HB   1 1 
       18 16760 1 1 37 ILE HD11 H  -3.709  17.328  -3.085 1.00 . A A . 307 ILE HD11 1 1 
       18 16761 1 1 37 ILE HD12 H  -4.458  18.781  -3.746 1.00 . A A . 307 ILE HD12 1 1 
       18 16762 1 1 37 ILE HD13 H  -4.938  17.192  -4.341 1.00 . A A . 307 ILE HD13 1 1 
       18 16763 1 1 37 ILE HG12 H  -6.624  18.020  -2.853 1.00 . A A . 307 ILE HG12 1 1 
       18 16764 1 1 37 ILE HG13 H  -5.423  18.348  -1.608 1.00 . A A . 307 ILE HG13 1 1 
       18 16765 1 1 37 ILE HG21 H  -7.709  16.706  -0.759 1.00 . A A . 307 ILE HG21 1 1 
       18 16766 1 1 37 ILE HG22 H  -7.535  15.012  -1.217 1.00 . A A . 307 ILE HG22 1 1 
       18 16767 1 1 37 ILE HG23 H  -7.965  16.214  -2.433 1.00 . A A . 307 ILE HG23 1 1 
       18 16768 1 1 37 ILE N    N  -5.161  17.109   0.424 1.00 . A A . 307 ILE N    1 1 
       18 16769 1 1 37 ILE O    O  -3.294  14.573  -1.348 1.00 . A A . 307 ILE O    1 1 
       18 16770 1 1 38 GLU C    C  -0.544  15.716  -0.144 1.00 . A A . 308 GLU C    1 1 
       18 16771 1 1 38 GLU CA   C  -1.300  16.561  -1.178 1.00 . A A . 308 GLU CA   1 1 
       18 16772 1 1 38 GLU CB   C  -0.635  17.937  -1.297 1.00 . A A . 308 GLU CB   1 1 
       18 16773 1 1 38 GLU CD   C  -0.307  20.035  -2.669 1.00 . A A . 308 GLU CD   1 1 
       18 16774 1 1 38 GLU CG   C  -1.039  18.713  -2.544 1.00 . A A . 308 GLU CG   1 1 
       18 16775 1 1 38 GLU H    H  -3.042  17.571  -0.499 1.00 . A A . 308 GLU H    1 1 
       18 16776 1 1 38 GLU HA   H  -1.244  16.064  -2.134 1.00 . A A . 308 GLU HA   1 1 
       18 16777 1 1 38 GLU HB2  H  -0.899  18.527  -0.433 1.00 . A A . 308 GLU HB2  1 1 
       18 16778 1 1 38 GLU HB3  H   0.437  17.804  -1.316 1.00 . A A . 308 GLU HB3  1 1 
       18 16779 1 1 38 GLU HG2  H  -0.820  18.112  -3.414 1.00 . A A . 308 GLU HG2  1 1 
       18 16780 1 1 38 GLU HG3  H  -2.100  18.909  -2.501 1.00 . A A . 308 GLU HG3  1 1 
       18 16781 1 1 38 GLU N    N  -2.725  16.706  -0.832 1.00 . A A . 308 GLU N    1 1 
       18 16782 1 1 38 GLU O    O   0.370  14.965  -0.497 1.00 . A A . 308 GLU O    1 1 
       18 16783 1 1 38 GLU OE1  O  -0.819  21.049  -2.151 1.00 . A A . 308 GLU OE1  1 1 
       18 16784 1 1 38 GLU OE2  O   0.780  20.055  -3.287 1.00 . A A . 308 GLU OE2  1 1 
       18 16785 1 1 39 GLN C    C  -0.818  13.644   2.296 1.00 . A A . 309 GLN C    1 1 
       18 16786 1 1 39 GLN CA   C  -0.328  15.097   2.235 1.00 . A A . 309 GLN CA   1 1 
       18 16787 1 1 39 GLN CB   C  -0.614  15.793   3.571 1.00 . A A . 309 GLN CB   1 1 
       18 16788 1 1 39 GLN CD   C  -0.135  17.747   5.102 1.00 . A A . 309 GLN CD   1 1 
       18 16789 1 1 39 GLN CG   C   0.173  17.080   3.775 1.00 . A A . 309 GLN CG   1 1 
       18 16790 1 1 39 GLN H    H  -1.689  16.450   1.329 1.00 . A A . 309 GLN H    1 1 
       18 16791 1 1 39 GLN HA   H   0.738  15.093   2.068 1.00 . A A . 309 GLN HA   1 1 
       18 16792 1 1 39 GLN HB2  H  -1.666  16.029   3.622 1.00 . A A . 309 GLN HB2  1 1 
       18 16793 1 1 39 GLN HB3  H  -0.368  15.115   4.375 1.00 . A A . 309 GLN HB3  1 1 
       18 16794 1 1 39 GLN HE21 H   1.329  16.729   5.980 1.00 . A A . 309 GLN HE21 1 1 
       18 16795 1 1 39 GLN HE22 H   0.446  17.806   7.002 1.00 . A A . 309 GLN HE22 1 1 
       18 16796 1 1 39 GLN HG2  H   1.228  16.852   3.740 1.00 . A A . 309 GLN HG2  1 1 
       18 16797 1 1 39 GLN HG3  H  -0.073  17.767   2.978 1.00 . A A . 309 GLN HG3  1 1 
       18 16798 1 1 39 GLN N    N  -0.949  15.839   1.128 1.00 . A A . 309 GLN N    1 1 
       18 16799 1 1 39 GLN NE2  N   0.624  17.392   6.132 1.00 . A A . 309 GLN NE2  1 1 
       18 16800 1 1 39 GLN O    O  -0.134  12.779   2.849 1.00 . A A . 309 GLN O    1 1 
       18 16801 1 1 39 GLN OE1  O  -1.043  18.571   5.199 1.00 . A A . 309 GLN OE1  1 1 
       18 16802 1 1 40 LEU C    C  -1.978  11.152   0.620 1.00 . A A . 310 LEU C    1 1 
       18 16803 1 1 40 LEU CA   C  -2.600  12.048   1.698 1.00 . A A . 310 LEU CA   1 1 
       18 16804 1 1 40 LEU CB   C  -4.115  12.149   1.482 1.00 . A A . 310 LEU CB   1 1 
       18 16805 1 1 40 LEU CD1  C  -6.134  13.388   2.313 1.00 . A A . 310 LEU CD1  1 1 
       18 16806 1 1 40 LEU CD2  C  -5.363  11.335   3.509 1.00 . A A . 310 LEU CD2  1 1 
       18 16807 1 1 40 LEU CG   C  -4.924  12.561   2.718 1.00 . A A . 310 LEU CG   1 1 
       18 16808 1 1 40 LEU H    H  -2.486  14.127   1.291 1.00 . A A . 310 LEU H    1 1 
       18 16809 1 1 40 LEU HA   H  -2.420  11.598   2.663 1.00 . A A . 310 LEU HA   1 1 
       18 16810 1 1 40 LEU HB2  H  -4.297  12.872   0.702 1.00 . A A . 310 LEU HB2  1 1 
       18 16811 1 1 40 LEU HB3  H  -4.475  11.187   1.151 1.00 . A A . 310 LEU HB3  1 1 
       18 16812 1 1 40 LEU HD11 H  -5.820  14.394   2.081 1.00 . A A . 310 LEU HD11 1 1 
       18 16813 1 1 40 LEU HD12 H  -6.844  13.410   3.127 1.00 . A A . 310 LEU HD12 1 1 
       18 16814 1 1 40 LEU HD13 H  -6.596  12.946   1.443 1.00 . A A . 310 LEU HD13 1 1 
       18 16815 1 1 40 LEU HD21 H  -5.973  10.702   2.881 1.00 . A A . 310 LEU HD21 1 1 
       18 16816 1 1 40 LEU HD22 H  -5.936  11.647   4.369 1.00 . A A . 310 LEU HD22 1 1 
       18 16817 1 1 40 LEU HD23 H  -4.492  10.787   3.836 1.00 . A A . 310 LEU HD23 1 1 
       18 16818 1 1 40 LEU HG   H  -4.304  13.171   3.361 1.00 . A A . 310 LEU HG   1 1 
       18 16819 1 1 40 LEU N    N  -2.002  13.389   1.718 1.00 . A A . 310 LEU N    1 1 
       18 16820 1 1 40 LEU O    O  -1.826   9.945   0.831 1.00 . A A . 310 LEU O    1 1 
       18 16821 1 1 41 ILE C    C   0.514  10.847  -1.432 1.00 . A A . 311 ILE C    1 1 
       18 16822 1 1 41 ILE CA   C  -1.005  11.005  -1.643 1.00 . A A . 311 ILE CA   1 1 
       18 16823 1 1 41 ILE CB   C  -1.271  11.679  -3.030 1.00 . A A . 311 ILE CB   1 1 
       18 16824 1 1 41 ILE CD1  C  -2.983  13.288  -4.074 1.00 . A A . 311 ILE CD1  1 1 
       18 16825 1 1 41 ILE CG1  C  -2.752  12.085  -3.174 1.00 . A A . 311 ILE CG1  1 1 
       18 16826 1 1 41 ILE CG2  C  -0.879  10.735  -4.175 1.00 . A A . 311 ILE CG2  1 1 
       18 16827 1 1 41 ILE H    H  -1.776  12.711  -0.630 1.00 . A A . 311 ILE H    1 1 
       18 16828 1 1 41 ILE HA   H  -1.450  10.018  -1.661 1.00 . A A . 311 ILE HA   1 1 
       18 16829 1 1 41 ILE HB   H  -0.654  12.562  -3.098 1.00 . A A . 311 ILE HB   1 1 
       18 16830 1 1 41 ILE HD11 H  -4.039  13.508  -4.119 1.00 . A A . 311 ILE HD11 1 1 
       18 16831 1 1 41 ILE HD12 H  -2.617  13.071  -5.066 1.00 . A A . 311 ILE HD12 1 1 
       18 16832 1 1 41 ILE HD13 H  -2.455  14.142  -3.675 1.00 . A A . 311 ILE HD13 1 1 
       18 16833 1 1 41 ILE HG12 H  -3.306  11.257  -3.587 1.00 . A A . 311 ILE HG12 1 1 
       18 16834 1 1 41 ILE HG13 H  -3.147  12.323  -2.196 1.00 . A A . 311 ILE HG13 1 1 
       18 16835 1 1 41 ILE HG21 H   0.172  10.495  -4.100 1.00 . A A . 311 ILE HG21 1 1 
       18 16836 1 1 41 ILE HG22 H  -1.071  11.218  -5.122 1.00 . A A . 311 ILE HG22 1 1 
       18 16837 1 1 41 ILE HG23 H  -1.462   9.828  -4.110 1.00 . A A . 311 ILE HG23 1 1 
       18 16838 1 1 41 ILE N    N  -1.622  11.749  -0.529 1.00 . A A . 311 ILE N    1 1 
       18 16839 1 1 41 ILE O    O   1.125   9.924  -1.976 1.00 . A A . 311 ILE O    1 1 
       18 16840 1 1 42 GLU C    C   2.897  10.710   0.750 1.00 . A A . 312 GLU C    1 1 
       18 16841 1 1 42 GLU CA   C   2.552  11.720  -0.351 1.00 . A A . 312 GLU CA   1 1 
       18 16842 1 1 42 GLU CB   C   3.049  13.112   0.049 1.00 . A A . 312 GLU CB   1 1 
       18 16843 1 1 42 GLU CD   C   3.714  15.432  -0.704 1.00 . A A . 312 GLU CD   1 1 
       18 16844 1 1 42 GLU CG   C   3.222  14.062  -1.128 1.00 . A A . 312 GLU CG   1 1 
       18 16845 1 1 42 GLU H    H   0.565  12.464  -0.240 1.00 . A A . 312 GLU H    1 1 
       18 16846 1 1 42 GLU HA   H   3.056  11.421  -1.257 1.00 . A A . 312 GLU HA   1 1 
       18 16847 1 1 42 GLU HB2  H   2.342  13.550   0.736 1.00 . A A . 312 GLU HB2  1 1 
       18 16848 1 1 42 GLU HB3  H   4.004  13.012   0.544 1.00 . A A . 312 GLU HB3  1 1 
       18 16849 1 1 42 GLU HG2  H   3.938  13.637  -1.815 1.00 . A A . 312 GLU HG2  1 1 
       18 16850 1 1 42 GLU HG3  H   2.270  14.175  -1.624 1.00 . A A . 312 GLU HG3  1 1 
       18 16851 1 1 42 GLU N    N   1.110  11.753  -0.638 1.00 . A A . 312 GLU N    1 1 
       18 16852 1 1 42 GLU O    O   3.916  10.020   0.663 1.00 . A A . 312 GLU O    1 1 
       18 16853 1 1 42 GLU OE1  O   2.867  16.305  -0.420 1.00 . A A . 312 GLU OE1  1 1 
       18 16854 1 1 42 GLU OE2  O   4.946  15.631  -0.655 1.00 . A A . 312 GLU OE2  1 1 
       18 16855 1 1 43 LEU C    C   1.808   8.267   2.569 1.00 . A A . 313 LEU C    1 1 
       18 16856 1 1 43 LEU CA   C   2.247   9.699   2.901 1.00 . A A . 313 LEU CA   1 1 
       18 16857 1 1 43 LEU CB   C   1.497  10.193   4.147 1.00 . A A . 313 LEU CB   1 1 
       18 16858 1 1 43 LEU CD1  C   1.001  12.164   5.620 1.00 . A A . 313 LEU CD1  1 1 
       18 16859 1 1 43 LEU CD2  C   3.251  11.089   5.725 1.00 . A A . 313 LEU CD2  1 1 
       18 16860 1 1 43 LEU CG   C   2.078  11.448   4.819 1.00 . A A . 313 LEU CG   1 1 
       18 16861 1 1 43 LEU H    H   1.237  11.189   1.772 1.00 . A A . 313 LEU H    1 1 
       18 16862 1 1 43 LEU HA   H   3.305   9.689   3.118 1.00 . A A . 313 LEU HA   1 1 
       18 16863 1 1 43 LEU HB2  H   0.477  10.405   3.863 1.00 . A A . 313 LEU HB2  1 1 
       18 16864 1 1 43 LEU HB3  H   1.490   9.396   4.875 1.00 . A A . 313 LEU HB3  1 1 
       18 16865 1 1 43 LEU HD11 H   0.615  11.500   6.378 1.00 . A A . 313 LEU HD11 1 1 
       18 16866 1 1 43 LEU HD12 H   0.199  12.462   4.960 1.00 . A A . 313 LEU HD12 1 1 
       18 16867 1 1 43 LEU HD13 H   1.425  13.041   6.089 1.00 . A A . 313 LEU HD13 1 1 
       18 16868 1 1 43 LEU HD21 H   2.919  10.400   6.488 1.00 . A A . 313 LEU HD21 1 1 
       18 16869 1 1 43 LEU HD22 H   3.634  11.985   6.192 1.00 . A A . 313 LEU HD22 1 1 
       18 16870 1 1 43 LEU HD23 H   4.032  10.628   5.138 1.00 . A A . 313 LEU HD23 1 1 
       18 16871 1 1 43 LEU HG   H   2.435  12.126   4.057 1.00 . A A . 313 LEU HG   1 1 
       18 16872 1 1 43 LEU N    N   2.035  10.620   1.774 1.00 . A A . 313 LEU N    1 1 
       18 16873 1 1 43 LEU O    O   2.382   7.306   3.089 1.00 . A A . 313 LEU O    1 1 
       18 16874 1 1 44 ALA C    C   1.201   6.116   0.287 1.00 . A A . 314 ALA C    1 1 
       18 16875 1 1 44 ALA CA   C   0.278   6.821   1.287 1.00 . A A . 314 ALA CA   1 1 
       18 16876 1 1 44 ALA CB   C  -1.119   6.970   0.701 1.00 . A A . 314 ALA CB   1 1 
       18 16877 1 1 44 ALA H    H   0.400   8.941   1.307 1.00 . A A . 314 ALA H    1 1 
       18 16878 1 1 44 ALA HA   H   0.201   6.212   2.176 1.00 . A A . 314 ALA HA   1 1 
       18 16879 1 1 44 ALA HB1  H  -1.521   5.994   0.475 1.00 . A A . 314 ALA HB1  1 1 
       18 16880 1 1 44 ALA HB2  H  -1.068   7.556  -0.205 1.00 . A A . 314 ALA HB2  1 1 
       18 16881 1 1 44 ALA HB3  H  -1.758   7.468   1.414 1.00 . A A . 314 ALA HB3  1 1 
       18 16882 1 1 44 ALA N    N   0.801   8.134   1.691 1.00 . A A . 314 ALA N    1 1 
       18 16883 1 1 44 ALA O    O   1.402   4.901   0.375 1.00 . A A . 314 ALA O    1 1 
       18 16884 1 1 45 ASN C    C   4.087   6.109  -1.127 1.00 . A A . 315 ASN C    1 1 
       18 16885 1 1 45 ASN CA   C   2.674   6.354  -1.674 1.00 . A A . 315 ASN CA   1 1 
       18 16886 1 1 45 ASN CB   C   2.738   7.301  -2.874 1.00 . A A . 315 ASN CB   1 1 
       18 16887 1 1 45 ASN CG   C   1.581   7.094  -3.833 1.00 . A A . 315 ASN CG   1 1 
       18 16888 1 1 45 ASN H    H   1.572   7.851  -0.650 1.00 . A A . 315 ASN H    1 1 
       18 16889 1 1 45 ASN HA   H   2.268   5.409  -2.002 1.00 . A A . 315 ASN HA   1 1 
       18 16890 1 1 45 ASN HB2  H   2.711   8.321  -2.521 1.00 . A A . 315 ASN HB2  1 1 
       18 16891 1 1 45 ASN HB3  H   3.660   7.133  -3.408 1.00 . A A . 315 ASN HB3  1 1 
       18 16892 1 1 45 ASN HD21 H   0.473   8.400  -2.822 1.00 . A A . 315 ASN HD21 1 1 
       18 16893 1 1 45 ASN HD22 H  -0.283   7.681  -4.199 1.00 . A A . 315 ASN HD22 1 1 
       18 16894 1 1 45 ASN N    N   1.768   6.891  -0.649 1.00 . A A . 315 ASN N    1 1 
       18 16895 1 1 45 ASN ND2  N   0.479   7.796  -3.594 1.00 . A A . 315 ASN ND2  1 1 
       18 16896 1 1 45 ASN O    O   4.808   5.251  -1.640 1.00 . A A . 315 ASN O    1 1 
       18 16897 1 1 45 ASN OD1  O   1.676   6.311  -4.778 1.00 . A A . 315 ASN OD1  1 1 
       18 16898 1 1 46 TYR C    C   5.839   5.578   1.551 1.00 . A A . 316 TYR C    1 1 
       18 16899 1 1 46 TYR CA   C   5.791   6.731   0.540 1.00 . A A . 316 TYR CA   1 1 
       18 16900 1 1 46 TYR CB   C   6.191   8.040   1.226 1.00 . A A . 316 TYR CB   1 1 
       18 16901 1 1 46 TYR CD1  C   6.648   9.817  -0.513 1.00 . A A . 316 TYR CD1  1 1 
       18 16902 1 1 46 TYR CD2  C   8.510   8.771   0.546 1.00 . A A . 316 TYR CD2  1 1 
       18 16903 1 1 46 TYR CE1  C   7.506  10.596  -1.264 1.00 . A A . 316 TYR CE1  1 1 
       18 16904 1 1 46 TYR CE2  C   9.375   9.547  -0.202 1.00 . A A . 316 TYR CE2  1 1 
       18 16905 1 1 46 TYR CG   C   7.133   8.892   0.404 1.00 . A A . 316 TYR CG   1 1 
       18 16906 1 1 46 TYR CZ   C   8.869  10.457  -1.105 1.00 . A A . 316 TYR CZ   1 1 
       18 16907 1 1 46 TYR H    H   3.842   7.533   0.268 1.00 . A A . 316 TYR H    1 1 
       18 16908 1 1 46 TYR HA   H   6.501   6.524  -0.247 1.00 . A A . 316 TYR HA   1 1 
       18 16909 1 1 46 TYR HB2  H   5.302   8.621   1.421 1.00 . A A . 316 TYR HB2  1 1 
       18 16910 1 1 46 TYR HB3  H   6.679   7.812   2.163 1.00 . A A . 316 TYR HB3  1 1 
       18 16911 1 1 46 TYR HD1  H   5.579   9.924  -0.636 1.00 . A A . 316 TYR HD1  1 1 
       18 16912 1 1 46 TYR HD2  H   8.903   8.057   1.254 1.00 . A A . 316 TYR HD2  1 1 
       18 16913 1 1 46 TYR HE1  H   7.109  11.310  -1.972 1.00 . A A . 316 TYR HE1  1 1 
       18 16914 1 1 46 TYR HE2  H  10.442   9.438  -0.077 1.00 . A A . 316 TYR HE2  1 1 
       18 16915 1 1 46 TYR HH   H  10.436  10.683  -2.195 1.00 . A A . 316 TYR HH   1 1 
       18 16916 1 1 46 TYR N    N   4.468   6.865  -0.085 1.00 . A A . 316 TYR N    1 1 
       18 16917 1 1 46 TYR O    O   6.914   5.035   1.821 1.00 . A A . 316 TYR O    1 1 
       18 16918 1 1 46 TYR OH   O   9.728  11.231  -1.851 1.00 . A A . 316 TYR OH   1 1 
       18 16919 1 1 47 GLN C    C   4.546   2.738   2.397 1.00 . A A . 317 GLN C    1 1 
       18 16920 1 1 47 GLN CA   C   4.572   4.112   3.077 1.00 . A A . 317 GLN CA   1 1 
       18 16921 1 1 47 GLN CB   C   3.325   4.280   3.949 1.00 . A A . 317 GLN CB   1 1 
       18 16922 1 1 47 GLN CD   C   2.258   5.418   5.937 1.00 . A A . 317 GLN CD   1 1 
       18 16923 1 1 47 GLN CG   C   3.495   5.295   5.069 1.00 . A A . 317 GLN CG   1 1 
       18 16924 1 1 47 GLN H    H   3.852   5.684   1.841 1.00 . A A . 317 GLN H    1 1 
       18 16925 1 1 47 GLN HA   H   5.445   4.164   3.710 1.00 . A A . 317 GLN HA   1 1 
       18 16926 1 1 47 GLN HB2  H   2.504   4.601   3.325 1.00 . A A . 317 GLN HB2  1 1 
       18 16927 1 1 47 GLN HB3  H   3.078   3.327   4.392 1.00 . A A . 317 GLN HB3  1 1 
       18 16928 1 1 47 GLN HE21 H   1.536   6.839   4.750 1.00 . A A . 317 GLN HE21 1 1 
       18 16929 1 1 47 GLN HE22 H   0.546   6.415   6.100 1.00 . A A . 317 GLN HE22 1 1 
       18 16930 1 1 47 GLN HG2  H   4.324   4.990   5.691 1.00 . A A . 317 GLN HG2  1 1 
       18 16931 1 1 47 GLN HG3  H   3.710   6.260   4.633 1.00 . A A . 317 GLN HG3  1 1 
       18 16932 1 1 47 GLN N    N   4.670   5.206   2.099 1.00 . A A . 317 GLN N    1 1 
       18 16933 1 1 47 GLN NE2  N   1.355   6.314   5.557 1.00 . A A . 317 GLN NE2  1 1 
       18 16934 1 1 47 GLN O    O   5.146   1.784   2.902 1.00 . A A . 317 GLN O    1 1 
       18 16935 1 1 47 GLN OE1  O   2.114   4.713   6.936 1.00 . A A . 317 GLN OE1  1 1 
       18 16936 1 1 48 VAL C    C   5.016   1.143  -0.358 1.00 . A A . 318 VAL C    1 1 
       18 16937 1 1 48 VAL CA   C   3.751   1.388   0.489 1.00 . A A . 318 VAL CA   1 1 
       18 16938 1 1 48 VAL CB   C   2.486   1.359  -0.431 1.00 . A A . 318 VAL CB   1 1 
       18 16939 1 1 48 VAL CG1  C   2.218  -0.046  -0.968 1.00 . A A . 318 VAL CG1  1 1 
       18 16940 1 1 48 VAL CG2  C   1.249   1.868   0.304 1.00 . A A . 318 VAL CG2  1 1 
       18 16941 1 1 48 VAL H    H   3.404   3.449   0.904 1.00 . A A . 318 VAL H    1 1 
       18 16942 1 1 48 VAL HA   H   3.660   0.585   1.207 1.00 . A A . 318 VAL HA   1 1 
       18 16943 1 1 48 VAL HB   H   2.667   2.010  -1.273 1.00 . A A . 318 VAL HB   1 1 
       18 16944 1 1 48 VAL HG11 H   1.343  -0.028  -1.602 1.00 . A A . 318 VAL HG11 1 1 
       18 16945 1 1 48 VAL HG12 H   2.050  -0.722  -0.143 1.00 . A A . 318 VAL HG12 1 1 
       18 16946 1 1 48 VAL HG13 H   3.070  -0.381  -1.540 1.00 . A A . 318 VAL HG13 1 1 
       18 16947 1 1 48 VAL HG21 H   1.415   2.886   0.625 1.00 . A A . 318 VAL HG21 1 1 
       18 16948 1 1 48 VAL HG22 H   1.061   1.245   1.167 1.00 . A A . 318 VAL HG22 1 1 
       18 16949 1 1 48 VAL HG23 H   0.397   1.833  -0.357 1.00 . A A . 318 VAL HG23 1 1 
       18 16950 1 1 48 VAL N    N   3.857   2.649   1.248 1.00 . A A . 318 VAL N    1 1 
       18 16951 1 1 48 VAL O    O   5.350  -0.008  -0.658 1.00 . A A . 318 VAL O    1 1 
       18 16952 1 1 49 LEU C    C   8.149   1.747  -0.674 1.00 . A A . 319 LEU C    1 1 
       18 16953 1 1 49 LEU CA   C   6.941   2.147  -1.533 1.00 . A A . 319 LEU CA   1 1 
       18 16954 1 1 49 LEU CB   C   7.213   3.493  -2.220 1.00 . A A . 319 LEU CB   1 1 
       18 16955 1 1 49 LEU CD1  C   7.110   3.168  -4.719 1.00 . A A . 319 LEU CD1  1 1 
       18 16956 1 1 49 LEU CD2  C   8.812   4.709  -3.726 1.00 . A A . 319 LEU CD2  1 1 
       18 16957 1 1 49 LEU CG   C   8.022   3.425  -3.524 1.00 . A A . 319 LEU CG   1 1 
       18 16958 1 1 49 LEU H    H   5.388   3.115  -0.453 1.00 . A A . 319 LEU H    1 1 
       18 16959 1 1 49 LEU HA   H   6.789   1.392  -2.290 1.00 . A A . 319 LEU HA   1 1 
       18 16960 1 1 49 LEU HB2  H   6.263   3.958  -2.435 1.00 . A A . 319 LEU HB2  1 1 
       18 16961 1 1 49 LEU HB3  H   7.750   4.122  -1.526 1.00 . A A . 319 LEU HB3  1 1 
       18 16962 1 1 49 LEU HD11 H   7.702   3.126  -5.621 1.00 . A A . 319 LEU HD11 1 1 
       18 16963 1 1 49 LEU HD12 H   6.388   3.967  -4.799 1.00 . A A . 319 LEU HD12 1 1 
       18 16964 1 1 49 LEU HD13 H   6.595   2.229  -4.583 1.00 . A A . 319 LEU HD13 1 1 
       18 16965 1 1 49 LEU HD21 H   8.134   5.548  -3.759 1.00 . A A . 319 LEU HD21 1 1 
       18 16966 1 1 49 LEU HD22 H   9.361   4.653  -4.654 1.00 . A A . 319 LEU HD22 1 1 
       18 16967 1 1 49 LEU HD23 H   9.504   4.838  -2.906 1.00 . A A . 319 LEU HD23 1 1 
       18 16968 1 1 49 LEU HG   H   8.724   2.607  -3.462 1.00 . A A . 319 LEU HG   1 1 
       18 16969 1 1 49 LEU N    N   5.712   2.230  -0.728 1.00 . A A . 319 LEU N    1 1 
       18 16970 1 1 49 LEU O    O   9.050   1.050  -1.150 1.00 . A A . 319 LEU O    1 1 
       18 16971 1 1 50 SER C    C   9.077   0.503   2.161 1.00 . A A . 320 SER C    1 1 
       18 16972 1 1 50 SER CA   C   9.235   1.896   1.534 1.00 . A A . 320 SER CA   1 1 
       18 16973 1 1 50 SER CB   C   9.287   2.959   2.635 1.00 . A A . 320 SER CB   1 1 
       18 16974 1 1 50 SER H    H   7.402   2.754   0.892 1.00 . A A . 320 SER H    1 1 
       18 16975 1 1 50 SER HA   H  10.163   1.922   0.984 1.00 . A A . 320 SER HA   1 1 
       18 16976 1 1 50 SER HB2  H  10.035   2.684   3.363 1.00 . A A . 320 SER HB2  1 1 
       18 16977 1 1 50 SER HB3  H   9.544   3.913   2.198 1.00 . A A . 320 SER HB3  1 1 
       18 16978 1 1 50 SER HG   H   8.109   3.727   4.000 1.00 . A A . 320 SER HG   1 1 
       18 16979 1 1 50 SER N    N   8.151   2.197   0.589 1.00 . A A . 320 SER N    1 1 
       18 16980 1 1 50 SER O    O  10.067  -0.108   2.574 1.00 . A A . 320 SER O    1 1 
       18 16981 1 1 50 SER OG   O   8.037   3.081   3.293 1.00 . A A . 320 SER OG   1 1 
       18 16982 1 1 51 GLN C    C   7.729  -2.437   1.782 1.00 . A A . 321 GLN C    1 1 
       18 16983 1 1 51 GLN CA   C   7.527  -1.305   2.800 1.00 . A A . 321 GLN CA   1 1 
       18 16984 1 1 51 GLN CB   C   6.090  -1.342   3.331 1.00 . A A . 321 GLN CB   1 1 
       18 16985 1 1 51 GLN CD   C   4.476  -0.664   5.154 1.00 . A A . 321 GLN CD   1 1 
       18 16986 1 1 51 GLN CG   C   5.905  -0.610   4.653 1.00 . A A . 321 GLN CG   1 1 
       18 16987 1 1 51 GLN H    H   7.090   0.561   1.885 1.00 . A A . 321 GLN H    1 1 
       18 16988 1 1 51 GLN HA   H   8.203  -1.464   3.626 1.00 . A A . 321 GLN HA   1 1 
       18 16989 1 1 51 GLN HB2  H   5.438  -0.887   2.600 1.00 . A A . 321 GLN HB2  1 1 
       18 16990 1 1 51 GLN HB3  H   5.797  -2.372   3.471 1.00 . A A . 321 GLN HB3  1 1 
       18 16991 1 1 51 GLN HE21 H   4.042   1.011   4.173 1.00 . A A . 321 GLN HE21 1 1 
       18 16992 1 1 51 GLN HE22 H   2.743   0.306   5.068 1.00 . A A . 321 GLN HE22 1 1 
       18 16993 1 1 51 GLN HG2  H   6.548  -1.063   5.392 1.00 . A A . 321 GLN HG2  1 1 
       18 16994 1 1 51 GLN HG3  H   6.187   0.424   4.518 1.00 . A A . 321 GLN HG3  1 1 
       18 16995 1 1 51 GLN N    N   7.829   0.015   2.228 1.00 . A A . 321 GLN N    1 1 
       18 16996 1 1 51 GLN NE2  N   3.673   0.317   4.759 1.00 . A A . 321 GLN NE2  1 1 
       18 16997 1 1 51 GLN O    O   7.996  -3.578   2.170 1.00 . A A . 321 GLN O    1 1 
       18 16998 1 1 51 GLN OE1  O   4.098  -1.578   5.888 1.00 . A A . 321 GLN OE1  1 1 
       18 16999 1 1 52 GLN C    C   9.231  -3.236  -1.024 1.00 . A A . 322 GLN C    1 1 
       18 17000 1 1 52 GLN CA   C   7.767  -3.097  -0.591 1.00 . A A . 322 GLN CA   1 1 
       18 17001 1 1 52 GLN CB   C   6.908  -2.721  -1.805 1.00 . A A . 322 GLN CB   1 1 
       18 17002 1 1 52 GLN CD   C   4.617  -2.719  -2.868 1.00 . A A . 322 GLN CD   1 1 
       18 17003 1 1 52 GLN CG   C   5.416  -2.930  -1.597 1.00 . A A . 322 GLN CG   1 1 
       18 17004 1 1 52 GLN H    H   7.387  -1.184   0.250 1.00 . A A . 322 GLN H    1 1 
       18 17005 1 1 52 GLN HA   H   7.430  -4.051  -0.214 1.00 . A A . 322 GLN HA   1 1 
       18 17006 1 1 52 GLN HB2  H   7.073  -1.680  -2.038 1.00 . A A . 322 GLN HB2  1 1 
       18 17007 1 1 52 GLN HB3  H   7.218  -3.321  -2.648 1.00 . A A . 322 GLN HB3  1 1 
       18 17008 1 1 52 GLN HE21 H   4.484  -0.772  -2.491 1.00 . A A . 322 GLN HE21 1 1 
       18 17009 1 1 52 GLN HE22 H   3.714  -1.310  -3.941 1.00 . A A . 322 GLN HE22 1 1 
       18 17010 1 1 52 GLN HG2  H   5.250  -3.938  -1.249 1.00 . A A . 322 GLN HG2  1 1 
       18 17011 1 1 52 GLN HG3  H   5.068  -2.231  -0.850 1.00 . A A . 322 GLN HG3  1 1 
       18 17012 1 1 52 GLN N    N   7.602  -2.111   0.486 1.00 . A A . 322 GLN N    1 1 
       18 17013 1 1 52 GLN NE2  N   4.233  -1.474  -3.127 1.00 . A A . 322 GLN NE2  1 1 
       18 17014 1 1 52 GLN O    O   9.697  -4.347  -1.292 1.00 . A A . 322 GLN O    1 1 
       18 17015 1 1 52 GLN OE1  O   4.356  -3.663  -3.615 1.00 . A A . 322 GLN OE1  1 1 
       18 17016 1 1 53 GLN C    C  12.291  -2.160  -0.282 1.00 . A A . 323 GLN C    1 1 
       18 17017 1 1 53 GLN CA   C  11.356  -2.092  -1.493 1.00 . A A . 323 GLN CA   1 1 
       18 17018 1 1 53 GLN CB   C  11.666  -0.842  -2.326 1.00 . A A . 323 GLN CB   1 1 
       18 17019 1 1 53 GLN CD   C  11.433   0.350  -4.544 1.00 . A A . 323 GLN CD   1 1 
       18 17020 1 1 53 GLN CG   C  11.109  -0.895  -3.742 1.00 . A A . 323 GLN CG   1 1 
       18 17021 1 1 53 GLN H    H   9.513  -1.257  -0.853 1.00 . A A . 323 GLN H    1 1 
       18 17022 1 1 53 GLN HA   H  11.526  -2.965  -2.104 1.00 . A A . 323 GLN HA   1 1 
       18 17023 1 1 53 GLN HB2  H  11.244   0.020  -1.831 1.00 . A A . 323 GLN HB2  1 1 
       18 17024 1 1 53 GLN HB3  H  12.737  -0.722  -2.389 1.00 . A A . 323 GLN HB3  1 1 
       18 17025 1 1 53 GLN HE21 H   9.749   1.210  -3.933 1.00 . A A . 323 GLN HE21 1 1 
       18 17026 1 1 53 GLN HE22 H  10.733   2.156  -4.992 1.00 . A A . 323 GLN HE22 1 1 
       18 17027 1 1 53 GLN HG2  H  11.531  -1.751  -4.249 1.00 . A A . 323 GLN HG2  1 1 
       18 17028 1 1 53 GLN HG3  H  10.036  -1.004  -3.690 1.00 . A A . 323 GLN HG3  1 1 
       18 17029 1 1 53 GLN N    N   9.946  -2.104  -1.086 1.00 . A A . 323 GLN N    1 1 
       18 17030 1 1 53 GLN NE2  N  10.550   1.338  -4.483 1.00 . A A . 323 GLN NE2  1 1 
       18 17031 1 1 53 GLN O    O  13.261  -2.922  -0.288 1.00 . A A . 323 GLN O    1 1 
       18 17032 1 1 53 GLN OE1  O  12.466   0.422  -5.210 1.00 . A A . 323 GLN OE1  1 1 
       18 17033 1 1 54 LYS C    C  14.204  -0.762   1.774 1.00 . A A . 324 LYS C    1 1 
       18 17034 1 1 54 LYS CA   C  12.782  -1.284   2.014 1.00 . A A . 324 LYS CA   1 1 
       18 17035 1 1 54 LYS CB   C  12.841  -2.646   2.731 1.00 . A A . 324 LYS CB   1 1 
       18 17036 1 1 54 LYS CD   C  11.637  -4.422   4.041 1.00 . A A . 324 LYS CD   1 1 
       18 17037 1 1 54 LYS CE   C  10.315  -4.847   4.662 1.00 . A A . 324 LYS CE   1 1 
       18 17038 1 1 54 LYS CG   C  11.519  -3.073   3.350 1.00 . A A . 324 LYS CG   1 1 
       18 17039 1 1 54 LYS H    H  11.199  -0.778   0.683 1.00 . A A . 324 LYS H    1 1 
       18 17040 1 1 54 LYS HA   H  12.279  -0.583   2.664 1.00 . A A . 324 LYS HA   1 1 
       18 17041 1 1 54 LYS HB2  H  13.140  -3.401   2.019 1.00 . A A . 324 LYS HB2  1 1 
       18 17042 1 1 54 LYS HB3  H  13.581  -2.595   3.516 1.00 . A A . 324 LYS HB3  1 1 
       18 17043 1 1 54 LYS HD2  H  11.937  -5.163   3.317 1.00 . A A . 324 LYS HD2  1 1 
       18 17044 1 1 54 LYS HD3  H  12.382  -4.351   4.820 1.00 . A A . 324 LYS HD3  1 1 
       18 17045 1 1 54 LYS HE2  H  10.015  -4.102   5.384 1.00 . A A . 324 LYS HE2  1 1 
       18 17046 1 1 54 LYS HE3  H   9.571  -4.911   3.881 1.00 . A A . 324 LYS HE3  1 1 
       18 17047 1 1 54 LYS HG2  H  11.215  -2.333   4.075 1.00 . A A . 324 LYS HG2  1 1 
       18 17048 1 1 54 LYS HG3  H  10.774  -3.143   2.570 1.00 . A A . 324 LYS HG3  1 1 
       18 17049 1 1 54 LYS HZ1  H   9.503  -6.430   5.756 1.00 . A A . 324 LYS HZ1  1 1 
       18 17050 1 1 54 LYS HZ2  H  11.130  -6.123   6.100 1.00 . A A . 324 LYS HZ2  1 1 
       18 17051 1 1 54 LYS HZ3  H  10.703  -6.899   4.660 1.00 . A A . 324 LYS HZ3  1 1 
       18 17052 1 1 54 LYS N    N  11.988  -1.352   0.759 1.00 . A A . 324 LYS N    1 1 
       18 17053 1 1 54 LYS NZ   N  10.420  -6.167   5.342 1.00 . A A . 324 LYS NZ   1 1 
       18 17054 1 1 54 LYS O    O  14.846  -1.119   0.783 1.00 . A A . 324 LYS O    1 1 
       18 17055 1 1 55 SER C    C  16.157   1.772   1.565 1.00 . A A . 325 SER C    1 1 
       18 17056 1 1 55 SER CA   C  16.031   0.712   2.671 1.00 . A A . 325 SER CA   1 1 
       18 17057 1 1 55 SER CB   C  17.150  -0.340   2.534 1.00 . A A . 325 SER CB   1 1 
       18 17058 1 1 55 SER H    H  14.096   0.312   3.464 1.00 . A A . 325 SER H    1 1 
       18 17059 1 1 55 SER HA   H  16.162   1.216   3.618 1.00 . A A . 325 SER HA   1 1 
       18 17060 1 1 55 SER HB2  H  17.010  -0.893   1.617 1.00 . A A . 325 SER HB2  1 1 
       18 17061 1 1 55 SER HB3  H  18.108   0.159   2.511 1.00 . A A . 325 SER HB3  1 1 
       18 17062 1 1 55 SER HG   H  17.449  -0.807   4.413 1.00 . A A . 325 SER HG   1 1 
       18 17063 1 1 55 SER N    N  14.681   0.090   2.709 1.00 . A A . 325 SER N    1 1 
       18 17064 1 1 55 SER O    O  16.597   2.894   1.831 1.00 . A A . 325 SER O    1 1 
       18 17065 1 1 55 SER OG   O  17.133  -1.249   3.621 1.00 . A A . 325 SER OG   1 1 
       18 17066 1 1 56 ARG C    C  14.468   2.911  -1.113 1.00 . A A . 326 ARG C    1 1 
       18 17067 1 1 56 ARG CA   C  15.840   2.320  -0.807 1.00 . A A . 326 ARG CA   1 1 
       18 17068 1 1 56 ARG CB   C  16.381   1.595  -2.045 1.00 . A A . 326 ARG CB   1 1 
       18 17069 1 1 56 ARG CD   C  18.367   0.603  -3.245 1.00 . A A . 326 ARG CD   1 1 
       18 17070 1 1 56 ARG CG   C  17.876   1.308  -1.987 1.00 . A A . 326 ARG CG   1 1 
       18 17071 1 1 56 ARG CZ   C  18.237  -1.654  -4.290 1.00 . A A . 326 ARG CZ   1 1 
       18 17072 1 1 56 ARG H    H  15.434   0.498   0.196 1.00 . A A . 326 ARG H    1 1 
       18 17073 1 1 56 ARG HA   H  16.514   3.123  -0.549 1.00 . A A . 326 ARG HA   1 1 
       18 17074 1 1 56 ARG HB2  H  15.861   0.655  -2.152 1.00 . A A . 326 ARG HB2  1 1 
       18 17075 1 1 56 ARG HB3  H  16.187   2.203  -2.916 1.00 . A A . 326 ARG HB3  1 1 
       18 17076 1 1 56 ARG HD2  H  17.966   1.114  -4.107 1.00 . A A . 326 ARG HD2  1 1 
       18 17077 1 1 56 ARG HD3  H  19.445   0.649  -3.270 1.00 . A A . 326 ARG HD3  1 1 
       18 17078 1 1 56 ARG HE   H  17.424  -1.140  -2.536 1.00 . A A . 326 ARG HE   1 1 
       18 17079 1 1 56 ARG HG2  H  18.408   2.243  -1.884 1.00 . A A . 326 ARG HG2  1 1 
       18 17080 1 1 56 ARG HG3  H  18.080   0.681  -1.131 1.00 . A A . 326 ARG HG3  1 1 
       18 17081 1 1 56 ARG HH11 H  19.278  -0.319  -5.404 1.00 . A A . 326 ARG HH11 1 1 
       18 17082 1 1 56 ARG HH12 H  19.153  -1.909  -6.080 1.00 . A A . 326 ARG HH12 1 1 
       18 17083 1 1 56 ARG HH21 H  18.020  -3.546  -4.968 1.00 . A A . 326 ARG HH21 1 1 
       18 17084 1 1 56 ARG HH22 H  17.275  -3.214  -3.440 1.00 . A A . 326 ARG HH22 1 1 
       18 17085 1 1 56 ARG N    N  15.773   1.407   0.336 1.00 . A A . 326 ARG N    1 1 
       18 17086 1 1 56 ARG NE   N  17.949  -0.805  -3.293 1.00 . A A . 326 ARG NE   1 1 
       18 17087 1 1 56 ARG NH1  N  18.949  -1.261  -5.345 1.00 . A A . 326 ARG NH1  1 1 
       18 17088 1 1 56 ARG NH2  N  17.808  -2.907  -4.227 1.00 . A A . 326 ARG NH2  1 1 
       18 17089 1 1 56 ARG O    O  13.464   2.192  -1.128 1.00 . A A . 326 ARG O    1 1 
       18 17090 1 1 57 ALA C    C  13.318   5.706  -2.976 1.00 . A A . 327 ALA C    1 1 
       18 17091 1 1 57 ALA CA   C  13.199   4.936  -1.661 1.00 . A A . 327 ALA CA   1 1 
       18 17092 1 1 57 ALA CB   C  12.829   5.873  -0.518 1.00 . A A . 327 ALA CB   1 1 
       18 17093 1 1 57 ALA H    H  15.279   4.731  -1.323 1.00 . A A . 327 ALA H    1 1 
       18 17094 1 1 57 ALA HA   H  12.413   4.202  -1.759 1.00 . A A . 327 ALA HA   1 1 
       18 17095 1 1 57 ALA HB1  H  12.750   5.309   0.399 1.00 . A A . 327 ALA HB1  1 1 
       18 17096 1 1 57 ALA HB2  H  11.882   6.345  -0.733 1.00 . A A . 327 ALA HB2  1 1 
       18 17097 1 1 57 ALA HB3  H  13.592   6.630  -0.412 1.00 . A A . 327 ALA HB3  1 1 
       18 17098 1 1 57 ALA N    N  14.440   4.226  -1.353 1.00 . A A . 327 ALA N    1 1 
       18 17099 1 1 57 ALA O    O  14.199   6.588  -3.073 1.00 . A A . 327 ALA O    1 1 
       18 17100 1 1 57 ALA OXT  O  12.528   5.418  -3.900 1.00 . A A . 327 ALA OXT  1 1 
       19 17101 1 1  1 SER C    C  24.570 -30.049 -14.631 1.00 . A A . 271 SER C    1 1 
       19 17102 1 1  1 SER CA   C  26.091 -30.143 -14.574 1.00 . A A . 271 SER CA   1 1 
       19 17103 1 1  1 SER CB   C  26.598 -31.036 -15.708 1.00 . A A . 271 SER CB   1 1 
       19 17104 1 1  1 SER H1   H  26.148 -31.628 -13.110 1.00 . A A . 271 SER H1   1 1 
       19 17105 1 1  1 SER H2   H  26.220 -30.054 -12.494 1.00 . A A . 271 SER H2   1 1 
       19 17106 1 1  1 SER H3   H  27.578 -30.734 -13.237 1.00 . A A . 271 SER H3   1 1 
       19 17107 1 1  1 SER HA   H  26.503 -29.151 -14.693 1.00 . A A . 271 SER HA   1 1 
       19 17108 1 1  1 SER HB2  H  26.205 -32.032 -15.582 1.00 . A A . 271 SER HB2  1 1 
       19 17109 1 1  1 SER HB3  H  26.266 -30.634 -16.654 1.00 . A A . 271 SER HB3  1 1 
       19 17110 1 1  1 SER HG   H  28.355 -30.724 -14.898 1.00 . A A . 271 SER HG   1 1 
       19 17111 1 1  1 SER N    N  26.541 -30.677 -13.263 1.00 . A A . 271 SER N    1 1 
       19 17112 1 1  1 SER O    O  23.869 -30.911 -14.092 1.00 . A A . 271 SER O    1 1 
       19 17113 1 1  1 SER OG   O  28.014 -31.100 -15.712 1.00 . A A . 271 SER OG   1 1 
       19 17114 1 1  2 ASN C    C  22.261 -28.539 -16.889 1.00 . A A . 272 ASN C    1 1 
       19 17115 1 1  2 ASN CA   C  22.634 -28.770 -15.428 1.00 . A A . 272 ASN CA   1 1 
       19 17116 1 1  2 ASN CB   C  22.193 -27.571 -14.583 1.00 . A A . 272 ASN CB   1 1 
       19 17117 1 1  2 ASN CG   C  22.244 -27.857 -13.093 1.00 . A A . 272 ASN CG   1 1 
       19 17118 1 1  2 ASN H    H  24.695 -28.353 -15.688 1.00 . A A . 272 ASN H    1 1 
       19 17119 1 1  2 ASN HA   H  22.125 -29.655 -15.075 1.00 . A A . 272 ASN HA   1 1 
       19 17120 1 1  2 ASN HB2  H  22.842 -26.734 -14.791 1.00 . A A . 272 ASN HB2  1 1 
       19 17121 1 1  2 ASN HB3  H  21.178 -27.307 -14.845 1.00 . A A . 272 ASN HB3  1 1 
       19 17122 1 1  2 ASN HD21 H  24.123 -27.213 -13.008 1.00 . A A . 272 ASN HD21 1 1 
       19 17123 1 1  2 ASN HD22 H  23.448 -27.755 -11.514 1.00 . A A . 272 ASN HD22 1 1 
       19 17124 1 1  2 ASN N    N  24.074 -28.997 -15.288 1.00 . A A . 272 ASN N    1 1 
       19 17125 1 1  2 ASN ND2  N  23.387 -27.581 -12.476 1.00 . A A . 272 ASN ND2  1 1 
       19 17126 1 1  2 ASN O    O  23.033 -27.946 -17.647 1.00 . A A . 272 ASN O    1 1 
       19 17127 1 1  2 ASN OD1  O  21.267 -28.319 -12.504 1.00 . A A . 272 ASN OD1  1 1 
       19 17128 1 1  3 ALA C    C  19.191 -28.221 -18.656 1.00 . A A . 273 ALA C    1 1 
       19 17129 1 1  3 ALA CA   C  20.571 -28.871 -18.637 1.00 . A A . 273 ALA CA   1 1 
       19 17130 1 1  3 ALA CB   C  20.527 -30.227 -19.324 1.00 . A A . 273 ALA CB   1 1 
       19 17131 1 1  3 ALA H    H  20.511 -29.473 -16.607 1.00 . A A . 273 ALA H    1 1 
       19 17132 1 1  3 ALA HA   H  21.262 -28.241 -19.178 1.00 . A A . 273 ALA HA   1 1 
       19 17133 1 1  3 ALA HB1  H  20.212 -30.100 -20.350 1.00 . A A . 273 ALA HB1  1 1 
       19 17134 1 1  3 ALA HB2  H  19.828 -30.870 -18.811 1.00 . A A . 273 ALA HB2  1 1 
       19 17135 1 1  3 ALA HB3  H  21.510 -30.674 -19.303 1.00 . A A . 273 ALA HB3  1 1 
       19 17136 1 1  3 ALA N    N  21.069 -29.014 -17.268 1.00 . A A . 273 ALA N    1 1 
       19 17137 1 1  3 ALA O    O  18.416 -28.365 -17.706 1.00 . A A . 273 ALA O    1 1 
       19 17138 1 1  4 VAL C    C  17.428 -25.664 -18.936 1.00 . A A . 274 VAL C    1 1 
       19 17139 1 1  4 VAL CA   C  17.603 -26.799 -19.959 1.00 . A A . 274 VAL CA   1 1 
       19 17140 1 1  4 VAL CB   C  16.371 -27.766 -19.904 1.00 . A A . 274 VAL CB   1 1 
       19 17141 1 1  4 VAL CG1  C  15.082 -27.068 -20.339 1.00 . A A . 274 VAL CG1  1 1 
       19 17142 1 1  4 VAL CG2  C  16.601 -29.005 -20.766 1.00 . A A . 274 VAL CG2  1 1 
       19 17143 1 1  4 VAL H    H  19.561 -27.450 -20.467 1.00 . A A . 274 VAL H    1 1 
       19 17144 1 1  4 VAL HA   H  17.633 -26.358 -20.946 1.00 . A A . 274 VAL HA   1 1 
       19 17145 1 1  4 VAL HB   H  16.250 -28.090 -18.882 1.00 . A A . 274 VAL HB   1 1 
       19 17146 1 1  4 VAL HG11 H  14.889 -26.230 -19.685 1.00 . A A . 274 VAL HG11 1 1 
       19 17147 1 1  4 VAL HG12 H  14.260 -27.765 -20.283 1.00 . A A . 274 VAL HG12 1 1 
       19 17148 1 1  4 VAL HG13 H  15.188 -26.717 -21.355 1.00 . A A . 274 VAL HG13 1 1 
       19 17149 1 1  4 VAL HG21 H  17.472 -29.535 -20.411 1.00 . A A . 274 VAL HG21 1 1 
       19 17150 1 1  4 VAL HG22 H  16.756 -28.706 -21.792 1.00 . A A . 274 VAL HG22 1 1 
       19 17151 1 1  4 VAL HG23 H  15.737 -29.650 -20.706 1.00 . A A . 274 VAL HG23 1 1 
       19 17152 1 1  4 VAL N    N  18.892 -27.504 -19.758 1.00 . A A . 274 VAL N    1 1 
       19 17153 1 1  4 VAL O    O  17.538 -25.885 -17.726 1.00 . A A . 274 VAL O    1 1 
       19 17154 1 1  5 LEU C    C  15.474 -22.978 -18.416 1.00 . A A . 275 LEU C    1 1 
       19 17155 1 1  5 LEU CA   C  16.958 -23.278 -18.601 1.00 . A A . 275 LEU CA   1 1 
       19 17156 1 1  5 LEU CB   C  17.666 -22.059 -19.210 1.00 . A A . 275 LEU CB   1 1 
       19 17157 1 1  5 LEU CD1  C  19.704 -22.825 -20.480 1.00 . A A . 275 LEU CD1  1 1 
       19 17158 1 1  5 LEU CD2  C  19.786 -20.720 -19.130 1.00 . A A . 275 LEU CD2  1 1 
       19 17159 1 1  5 LEU CG   C  19.198 -22.120 -19.226 1.00 . A A . 275 LEU CG   1 1 
       19 17160 1 1  5 LEU H    H  17.079 -24.362 -20.417 1.00 . A A . 275 LEU H    1 1 
       19 17161 1 1  5 LEU HA   H  17.393 -23.488 -17.634 1.00 . A A . 275 LEU HA   1 1 
       19 17162 1 1  5 LEU HB2  H  17.321 -21.945 -20.228 1.00 . A A . 275 LEU HB2  1 1 
       19 17163 1 1  5 LEU HB3  H  17.370 -21.184 -18.651 1.00 . A A . 275 LEU HB3  1 1 
       19 17164 1 1  5 LEU HD11 H  19.370 -22.286 -21.356 1.00 . A A . 275 LEU HD11 1 1 
       19 17165 1 1  5 LEU HD12 H  19.316 -23.832 -20.509 1.00 . A A . 275 LEU HD12 1 1 
       19 17166 1 1  5 LEU HD13 H  20.783 -22.855 -20.466 1.00 . A A . 275 LEU HD13 1 1 
       19 17167 1 1  5 LEU HD21 H  19.477 -20.263 -18.201 1.00 . A A . 275 LEU HD21 1 1 
       19 17168 1 1  5 LEU HD22 H  19.432 -20.124 -19.959 1.00 . A A . 275 LEU HD22 1 1 
       19 17169 1 1  5 LEU HD23 H  20.864 -20.778 -19.162 1.00 . A A . 275 LEU HD23 1 1 
       19 17170 1 1  5 LEU HG   H  19.538 -22.684 -18.369 1.00 . A A . 275 LEU HG   1 1 
       19 17171 1 1  5 LEU N    N  17.153 -24.459 -19.444 1.00 . A A . 275 LEU N    1 1 
       19 17172 1 1  5 LEU O    O  14.663 -23.246 -19.309 1.00 . A A . 275 LEU O    1 1 
       19 17173 1 1  6 GLU C    C  13.575 -20.561 -16.810 1.00 . A A . 276 GLU C    1 1 
       19 17174 1 1  6 GLU CA   C  13.746 -22.073 -16.925 1.00 . A A . 276 GLU CA   1 1 
       19 17175 1 1  6 GLU CB   C  13.315 -22.747 -15.619 1.00 . A A . 276 GLU CB   1 1 
       19 17176 1 1  6 GLU CD   C  12.665 -24.883 -14.434 1.00 . A A . 276 GLU CD   1 1 
       19 17177 1 1  6 GLU CG   C  13.087 -24.247 -15.744 1.00 . A A . 276 GLU CG   1 1 
       19 17178 1 1  6 GLU H    H  15.832 -22.236 -16.590 1.00 . A A . 276 GLU H    1 1 
       19 17179 1 1  6 GLU HA   H  13.120 -22.432 -17.729 1.00 . A A . 276 GLU HA   1 1 
       19 17180 1 1  6 GLU HB2  H  14.079 -22.582 -14.874 1.00 . A A . 276 GLU HB2  1 1 
       19 17181 1 1  6 GLU HB3  H  12.394 -22.293 -15.280 1.00 . A A . 276 GLU HB3  1 1 
       19 17182 1 1  6 GLU HG2  H  12.313 -24.421 -16.476 1.00 . A A . 276 GLU HG2  1 1 
       19 17183 1 1  6 GLU HG3  H  14.005 -24.710 -16.073 1.00 . A A . 276 GLU HG3  1 1 
       19 17184 1 1  6 GLU N    N  15.131 -22.420 -17.250 1.00 . A A . 276 GLU N    1 1 
       19 17185 1 1  6 GLU O    O  14.498 -19.856 -16.392 1.00 . A A . 276 GLU O    1 1 
       19 17186 1 1  6 GLU OE1  O  11.446 -24.949 -14.171 1.00 . A A . 276 GLU OE1  1 1 
       19 17187 1 1  6 GLU OE2  O  13.554 -25.317 -13.671 1.00 . A A . 276 GLU OE2  1 1 
       19 17188 1 1  7 VAL C    C  11.202 -18.326 -15.899 1.00 . A A . 277 VAL C    1 1 
       19 17189 1 1  7 VAL CA   C  12.071 -18.648 -17.131 1.00 . A A . 277 VAL CA   1 1 
       19 17190 1 1  7 VAL CB   C  11.398 -18.172 -18.467 1.00 . A A . 277 VAL CB   1 1 
       19 17191 1 1  7 VAL CG1  C   9.989 -18.739 -18.657 1.00 . A A . 277 VAL CG1  1 1 
       19 17192 1 1  7 VAL CG2  C  11.391 -16.649 -18.596 1.00 . A A . 277 VAL CG2  1 1 
       19 17193 1 1  7 VAL H    H  11.702 -20.702 -17.505 1.00 . A A . 277 VAL H    1 1 
       19 17194 1 1  7 VAL HA   H  13.008 -18.120 -17.027 1.00 . A A . 277 VAL HA   1 1 
       19 17195 1 1  7 VAL HB   H  12.002 -18.552 -19.271 1.00 . A A . 277 VAL HB   1 1 
       19 17196 1 1  7 VAL HG11 H   9.359 -18.419 -17.840 1.00 . A A . 277 VAL HG11 1 1 
       19 17197 1 1  7 VAL HG12 H  10.034 -19.818 -18.676 1.00 . A A . 277 VAL HG12 1 1 
       19 17198 1 1  7 VAL HG13 H   9.579 -18.380 -19.589 1.00 . A A . 277 VAL HG13 1 1 
       19 17199 1 1  7 VAL HG21 H  10.810 -16.222 -17.792 1.00 . A A . 277 VAL HG21 1 1 
       19 17200 1 1  7 VAL HG22 H  10.955 -16.369 -19.543 1.00 . A A . 277 VAL HG22 1 1 
       19 17201 1 1  7 VAL HG23 H  12.405 -16.278 -18.543 1.00 . A A . 277 VAL HG23 1 1 
       19 17202 1 1  7 VAL N    N  12.386 -20.078 -17.184 1.00 . A A . 277 VAL N    1 1 
       19 17203 1 1  7 VAL O    O  10.647 -19.228 -15.262 1.00 . A A . 277 VAL O    1 1 
       19 17204 1 1  8 ASP C    C   9.195 -15.634 -14.909 1.00 . A A . 278 ASP C    1 1 
       19 17205 1 1  8 ASP CA   C  10.323 -16.553 -14.450 1.00 . A A . 278 ASP CA   1 1 
       19 17206 1 1  8 ASP CB   C  11.227 -15.813 -13.460 1.00 . A A . 278 ASP CB   1 1 
       19 17207 1 1  8 ASP CG   C  12.157 -16.748 -12.709 1.00 . A A . 278 ASP CG   1 1 
       19 17208 1 1  8 ASP H    H  11.561 -16.382 -16.164 1.00 . A A . 278 ASP H    1 1 
       19 17209 1 1  8 ASP HA   H   9.893 -17.412 -13.958 1.00 . A A . 278 ASP HA   1 1 
       19 17210 1 1  8 ASP HB2  H  11.828 -15.097 -14.000 1.00 . A A . 278 ASP HB2  1 1 
       19 17211 1 1  8 ASP HB3  H  10.612 -15.292 -12.743 1.00 . A A . 278 ASP HB3  1 1 
       19 17212 1 1  8 ASP N    N  11.102 -17.034 -15.592 1.00 . A A . 278 ASP N    1 1 
       19 17213 1 1  8 ASP O    O   9.345 -14.896 -15.887 1.00 . A A . 278 ASP O    1 1 
       19 17214 1 1  8 ASP OD1  O  13.279 -16.990 -13.200 1.00 . A A . 278 ASP OD1  1 1 
       19 17215 1 1  8 ASP OD2  O  11.762 -17.236 -11.630 1.00 . A A . 278 ASP OD2  1 1 
       19 17216 1 1  9 GLU C    C   6.474 -14.037 -13.299 1.00 . A A . 279 GLU C    1 1 
       19 17217 1 1  9 GLU CA   C   6.899 -14.868 -14.506 1.00 . A A . 279 GLU CA   1 1 
       19 17218 1 1  9 GLU CB   C   5.733 -15.750 -14.966 1.00 . A A . 279 GLU CB   1 1 
       19 17219 1 1  9 GLU CD   C   4.730 -17.171 -16.799 1.00 . A A . 279 GLU CD   1 1 
       19 17220 1 1  9 GLU CG   C   5.898 -16.305 -16.374 1.00 . A A . 279 GLU CG   1 1 
       19 17221 1 1  9 GLU H    H   8.023 -16.303 -13.428 1.00 . A A . 279 GLU H    1 1 
       19 17222 1 1  9 GLU HA   H   7.170 -14.200 -15.309 1.00 . A A . 279 GLU HA   1 1 
       19 17223 1 1  9 GLU HB2  H   5.638 -16.583 -14.285 1.00 . A A . 279 GLU HB2  1 1 
       19 17224 1 1  9 GLU HB3  H   4.825 -15.168 -14.936 1.00 . A A . 279 GLU HB3  1 1 
       19 17225 1 1  9 GLU HG2  H   5.984 -15.479 -17.065 1.00 . A A . 279 GLU HG2  1 1 
       19 17226 1 1  9 GLU HG3  H   6.800 -16.898 -16.410 1.00 . A A . 279 GLU HG3  1 1 
       19 17227 1 1  9 GLU N    N   8.068 -15.689 -14.192 1.00 . A A . 279 GLU N    1 1 
       19 17228 1 1  9 GLU O    O   6.618 -14.476 -12.153 1.00 . A A . 279 GLU O    1 1 
       19 17229 1 1  9 GLU OE1  O   3.763 -16.625 -17.371 1.00 . A A . 279 GLU OE1  1 1 
       19 17230 1 1  9 GLU OE2  O   4.781 -18.397 -16.562 1.00 . A A . 279 GLU OE2  1 1 
       19 17231 1 1 10 ARG C    C   3.978 -11.788 -12.536 1.00 . A A . 280 ARG C    1 1 
       19 17232 1 1 10 ARG CA   C   5.498 -11.925 -12.518 1.00 . A A . 280 ARG CA   1 1 
       19 17233 1 1 10 ARG CB   C   6.146 -10.546 -12.684 1.00 . A A . 280 ARG CB   1 1 
       19 17234 1 1 10 ARG CD   C   8.207  -9.119 -12.496 1.00 . A A . 280 ARG CD   1 1 
       19 17235 1 1 10 ARG CG   C   7.620 -10.508 -12.308 1.00 . A A . 280 ARG CG   1 1 
       19 17236 1 1 10 ARG CZ   C  10.398  -7.973 -12.208 1.00 . A A . 280 ARG CZ   1 1 
       19 17237 1 1 10 ARG H    H   5.869 -12.558 -14.506 1.00 . A A . 280 ARG H    1 1 
       19 17238 1 1 10 ARG HA   H   5.798 -12.341 -11.568 1.00 . A A . 280 ARG HA   1 1 
       19 17239 1 1 10 ARG HB2  H   6.054 -10.240 -13.715 1.00 . A A . 280 ARG HB2  1 1 
       19 17240 1 1 10 ARG HB3  H   5.620  -9.838 -12.061 1.00 . A A . 280 ARG HB3  1 1 
       19 17241 1 1 10 ARG HD2  H   8.102  -8.834 -13.531 1.00 . A A . 280 ARG HD2  1 1 
       19 17242 1 1 10 ARG HD3  H   7.662  -8.425 -11.873 1.00 . A A . 280 ARG HD3  1 1 
       19 17243 1 1 10 ARG HE   H  10.036  -9.899 -11.809 1.00 . A A . 280 ARG HE   1 1 
       19 17244 1 1 10 ARG HG2  H   7.725 -10.796 -11.273 1.00 . A A . 280 ARG HG2  1 1 
       19 17245 1 1 10 ARG HG3  H   8.159 -11.205 -12.934 1.00 . A A . 280 ARG HG3  1 1 
       19 17246 1 1 10 ARG HH11 H   8.945  -6.747 -12.910 1.00 . A A . 280 ARG HH11 1 1 
       19 17247 1 1 10 ARG HH12 H  10.496  -6.007 -12.689 1.00 . A A . 280 ARG HH12 1 1 
       19 17248 1 1 10 ARG HH21 H  12.253  -7.231 -11.907 1.00 . A A . 280 ARG HH21 1 1 
       19 17249 1 1 10 ARG HH22 H  12.055  -8.910 -11.528 1.00 . A A . 280 ARG HH22 1 1 
       19 17250 1 1 10 ARG N    N   5.952 -12.837 -13.570 1.00 . A A . 280 ARG N    1 1 
       19 17251 1 1 10 ARG NE   N   9.627  -9.069 -12.131 1.00 . A A . 280 ARG NE   1 1 
       19 17252 1 1 10 ARG NH1  N   9.906  -6.812 -12.638 1.00 . A A . 280 ARG NH1  1 1 
       19 17253 1 1 10 ARG NH2  N  11.674  -8.044 -11.852 1.00 . A A . 280 ARG NH2  1 1 
       19 17254 1 1 10 ARG O    O   3.366 -11.753 -13.607 1.00 . A A . 280 ARG O    1 1 
       19 17255 1 1 11 ASP C    C   1.583 -10.441 -10.238 1.00 . A A . 281 ASP C    1 1 
       19 17256 1 1 11 ASP CA   C   1.933 -11.578 -11.195 1.00 . A A . 281 ASP CA   1 1 
       19 17257 1 1 11 ASP CB   C   1.320 -12.888 -10.689 1.00 . A A . 281 ASP CB   1 1 
       19 17258 1 1 11 ASP CG   C   1.358 -13.992 -11.730 1.00 . A A . 281 ASP CG   1 1 
       19 17259 1 1 11 ASP H    H   3.940 -11.746 -10.534 1.00 . A A . 281 ASP H    1 1 
       19 17260 1 1 11 ASP HA   H   1.523 -11.351 -12.167 1.00 . A A . 281 ASP HA   1 1 
       19 17261 1 1 11 ASP HB2  H   1.866 -13.221  -9.820 1.00 . A A . 281 ASP HB2  1 1 
       19 17262 1 1 11 ASP HB3  H   0.290 -12.714 -10.415 1.00 . A A . 281 ASP HB3  1 1 
       19 17263 1 1 11 ASP N    N   3.384 -11.712 -11.341 1.00 . A A . 281 ASP N    1 1 
       19 17264 1 1 11 ASP O    O   2.321 -10.173  -9.286 1.00 . A A . 281 ASP O    1 1 
       19 17265 1 1 11 ASP OD1  O   0.389 -14.107 -12.509 1.00 . A A . 281 ASP OD1  1 1 
       19 17266 1 1 11 ASP OD2  O   2.359 -14.740 -11.766 1.00 . A A . 281 ASP OD2  1 1 
       19 17267 1 1 12 GLN C    C  -1.473  -8.896  -9.253 1.00 . A A . 282 GLN C    1 1 
       19 17268 1 1 12 GLN CA   C  -0.021  -8.671  -9.680 1.00 . A A . 282 GLN CA   1 1 
       19 17269 1 1 12 GLN CB   C   0.108  -7.350 -10.449 1.00 . A A . 282 GLN CB   1 1 
       19 17270 1 1 12 GLN CD   C   0.483  -4.851 -10.353 1.00 . A A . 282 GLN CD   1 1 
       19 17271 1 1 12 GLN CG   C   0.362  -6.138  -9.562 1.00 . A A . 282 GLN CG   1 1 
       19 17272 1 1 12 GLN H    H  -0.083 -10.055 -11.280 1.00 . A A . 282 GLN H    1 1 
       19 17273 1 1 12 GLN HA   H   0.599  -8.626  -8.796 1.00 . A A . 282 GLN HA   1 1 
       19 17274 1 1 12 GLN HB2  H   0.928  -7.434 -11.147 1.00 . A A . 282 GLN HB2  1 1 
       19 17275 1 1 12 GLN HB3  H  -0.805  -7.179 -11.001 1.00 . A A . 282 GLN HB3  1 1 
       19 17276 1 1 12 GLN HE21 H  -1.475  -4.544 -10.200 1.00 . A A . 282 GLN HE21 1 1 
       19 17277 1 1 12 GLN HE22 H  -0.593  -3.341 -11.072 1.00 . A A . 282 GLN HE22 1 1 
       19 17278 1 1 12 GLN HG2  H  -0.459  -6.039  -8.866 1.00 . A A . 282 GLN HG2  1 1 
       19 17279 1 1 12 GLN HG3  H   1.279  -6.295  -9.013 1.00 . A A . 282 GLN HG3  1 1 
       19 17280 1 1 12 GLN N    N   0.450  -9.783 -10.505 1.00 . A A . 282 GLN N    1 1 
       19 17281 1 1 12 GLN NE2  N  -0.642  -4.177 -10.563 1.00 . A A . 282 GLN NE2  1 1 
       19 17282 1 1 12 GLN O    O  -2.253  -9.511  -9.986 1.00 . A A . 282 GLN O    1 1 
       19 17283 1 1 12 GLN OE1  O   1.575  -4.466 -10.771 1.00 . A A . 282 GLN OE1  1 1 
       19 17284 1 1 13 ASP C    C  -3.908  -7.190  -7.537 1.00 . A A . 283 ASP C    1 1 
       19 17285 1 1 13 ASP CA   C  -3.172  -8.529  -7.523 1.00 . A A . 283 ASP CA   1 1 
       19 17286 1 1 13 ASP CB   C  -3.124  -9.092  -6.097 1.00 . A A . 283 ASP CB   1 1 
       19 17287 1 1 13 ASP CG   C  -2.705 -10.550  -6.058 1.00 . A A . 283 ASP CG   1 1 
       19 17288 1 1 13 ASP H    H  -1.144  -7.912  -7.539 1.00 . A A . 283 ASP H    1 1 
       19 17289 1 1 13 ASP HA   H  -3.707  -9.223  -8.154 1.00 . A A . 283 ASP HA   1 1 
       19 17290 1 1 13 ASP HB2  H  -2.418  -8.519  -5.516 1.00 . A A . 283 ASP HB2  1 1 
       19 17291 1 1 13 ASP HB3  H  -4.104  -9.006  -5.652 1.00 . A A . 283 ASP HB3  1 1 
       19 17292 1 1 13 ASP N    N  -1.818  -8.391  -8.065 1.00 . A A . 283 ASP N    1 1 
       19 17293 1 1 13 ASP O    O  -3.458  -6.214  -6.924 1.00 . A A . 283 ASP O    1 1 
       19 17294 1 1 13 ASP OD1  O  -3.592 -11.425  -6.129 1.00 . A A . 283 ASP OD1  1 1 
       19 17295 1 1 13 ASP OD2  O  -1.489 -10.815  -5.957 1.00 . A A . 283 ASP OD2  1 1 
       19 17296 1 1 14 ASP C    C  -6.843  -5.807  -7.176 1.00 . A A . 284 ASP C    1 1 
       19 17297 1 1 14 ASP CA   C  -5.875  -5.953  -8.355 1.00 . A A . 284 ASP CA   1 1 
       19 17298 1 1 14 ASP CB   C  -6.661  -5.972  -9.670 1.00 . A A . 284 ASP CB   1 1 
       19 17299 1 1 14 ASP CG   C  -5.774  -5.781 -10.885 1.00 . A A . 284 ASP CG   1 1 
       19 17300 1 1 14 ASP H    H  -5.344  -7.981  -8.689 1.00 . A A . 284 ASP H    1 1 
       19 17301 1 1 14 ASP HA   H  -5.210  -5.102  -8.362 1.00 . A A . 284 ASP HA   1 1 
       19 17302 1 1 14 ASP HB2  H  -7.169  -6.920  -9.764 1.00 . A A . 284 ASP HB2  1 1 
       19 17303 1 1 14 ASP HB3  H  -7.394  -5.178  -9.654 1.00 . A A . 284 ASP HB3  1 1 
       19 17304 1 1 14 ASP N    N  -5.048  -7.162  -8.238 1.00 . A A . 284 ASP N    1 1 
       19 17305 1 1 14 ASP O    O  -7.285  -4.697  -6.867 1.00 . A A . 284 ASP O    1 1 
       19 17306 1 1 14 ASP OD1  O  -5.568  -4.619 -11.294 1.00 . A A . 284 ASP OD1  1 1 
       19 17307 1 1 14 ASP OD2  O  -5.284  -6.794 -11.428 1.00 . A A . 284 ASP OD2  1 1 
       19 17308 1 1 15 GLU C    C  -7.338  -6.605  -4.070 1.00 . A A . 285 GLU C    1 1 
       19 17309 1 1 15 GLU CA   C  -8.071  -6.950  -5.370 1.00 . A A . 285 GLU CA   1 1 
       19 17310 1 1 15 GLU CB   C  -8.743  -8.320  -5.237 1.00 . A A . 285 GLU CB   1 1 
       19 17311 1 1 15 GLU CD   C -10.451  -9.954  -6.132 1.00 . A A . 285 GLU CD   1 1 
       19 17312 1 1 15 GLU CG   C  -9.805  -8.591  -6.292 1.00 . A A . 285 GLU CG   1 1 
       19 17313 1 1 15 GLU H    H  -6.767  -7.780  -6.825 1.00 . A A . 285 GLU H    1 1 
       19 17314 1 1 15 GLU HA   H  -8.832  -6.204  -5.545 1.00 . A A . 285 GLU HA   1 1 
       19 17315 1 1 15 GLU HB2  H  -7.987  -9.087  -5.315 1.00 . A A . 285 GLU HB2  1 1 
       19 17316 1 1 15 GLU HB3  H  -9.208  -8.385  -4.264 1.00 . A A . 285 GLU HB3  1 1 
       19 17317 1 1 15 GLU HG2  H -10.573  -7.836  -6.216 1.00 . A A . 285 GLU HG2  1 1 
       19 17318 1 1 15 GLU HG3  H  -9.347  -8.540  -7.269 1.00 . A A . 285 GLU HG3  1 1 
       19 17319 1 1 15 GLU N    N  -7.159  -6.935  -6.523 1.00 . A A . 285 GLU N    1 1 
       19 17320 1 1 15 GLU O    O  -7.910  -5.969  -3.181 1.00 . A A . 285 GLU O    1 1 
       19 17321 1 1 15 GLU OE1  O  -9.942 -10.927  -6.726 1.00 . A A . 285 GLU OE1  1 1 
       19 17322 1 1 15 GLU OE2  O -11.468 -10.047  -5.411 1.00 . A A . 285 GLU OE2  1 1 
       19 17323 1 1 16 GLU C    C  -4.600  -5.369  -2.836 1.00 . A A . 286 GLU C    1 1 
       19 17324 1 1 16 GLU CA   C  -5.235  -6.764  -2.793 1.00 . A A . 286 GLU CA   1 1 
       19 17325 1 1 16 GLU CB   C  -4.138  -7.827  -2.666 1.00 . A A . 286 GLU CB   1 1 
       19 17326 1 1 16 GLU CD   C  -3.542 -10.220  -2.112 1.00 . A A . 286 GLU CD   1 1 
       19 17327 1 1 16 GLU CG   C  -4.651  -9.192  -2.231 1.00 . A A . 286 GLU CG   1 1 
       19 17328 1 1 16 GLU H    H  -5.676  -7.515  -4.729 1.00 . A A . 286 GLU H    1 1 
       19 17329 1 1 16 GLU HA   H  -5.877  -6.822  -1.927 1.00 . A A . 286 GLU HA   1 1 
       19 17330 1 1 16 GLU HB2  H  -3.651  -7.939  -3.622 1.00 . A A . 286 GLU HB2  1 1 
       19 17331 1 1 16 GLU HB3  H  -3.412  -7.491  -1.940 1.00 . A A . 286 GLU HB3  1 1 
       19 17332 1 1 16 GLU HG2  H  -5.131  -9.093  -1.268 1.00 . A A . 286 GLU HG2  1 1 
       19 17333 1 1 16 GLU HG3  H  -5.370  -9.542  -2.957 1.00 . A A . 286 GLU HG3  1 1 
       19 17334 1 1 16 GLU N    N  -6.067  -7.021  -3.978 1.00 . A A . 286 GLU N    1 1 
       19 17335 1 1 16 GLU O    O  -4.316  -4.784  -1.787 1.00 . A A . 286 GLU O    1 1 
       19 17336 1 1 16 GLU OE1  O  -3.257 -10.904  -3.118 1.00 . A A . 286 GLU OE1  1 1 
       19 17337 1 1 16 GLU OE2  O  -2.958 -10.341  -1.016 1.00 . A A . 286 GLU OE2  1 1 
       19 17338 1 1 17 ALA C    C  -4.824  -2.396  -4.140 1.00 . A A . 287 ALA C    1 1 
       19 17339 1 1 17 ALA CA   C  -3.785  -3.519  -4.242 1.00 . A A . 287 ALA CA   1 1 
       19 17340 1 1 17 ALA CB   C  -3.068  -3.452  -5.581 1.00 . A A . 287 ALA CB   1 1 
       19 17341 1 1 17 ALA H    H  -4.628  -5.370  -4.845 1.00 . A A . 287 ALA H    1 1 
       19 17342 1 1 17 ALA HA   H  -3.050  -3.377  -3.463 1.00 . A A . 287 ALA HA   1 1 
       19 17343 1 1 17 ALA HB1  H  -3.786  -3.563  -6.379 1.00 . A A . 287 ALA HB1  1 1 
       19 17344 1 1 17 ALA HB2  H  -2.339  -4.247  -5.640 1.00 . A A . 287 ALA HB2  1 1 
       19 17345 1 1 17 ALA HB3  H  -2.568  -2.499  -5.677 1.00 . A A . 287 ALA HB3  1 1 
       19 17346 1 1 17 ALA N    N  -4.384  -4.845  -4.053 1.00 . A A . 287 ALA N    1 1 
       19 17347 1 1 17 ALA O    O  -4.499  -1.283  -3.715 1.00 . A A . 287 ALA O    1 1 
       19 17348 1 1 18 ARG C    C  -7.803  -1.644  -3.085 1.00 . A A . 288 ARG C    1 1 
       19 17349 1 1 18 ARG CA   C  -7.171  -1.723  -4.479 1.00 . A A . 288 ARG CA   1 1 
       19 17350 1 1 18 ARG CB   C  -8.243  -2.070  -5.517 1.00 . A A . 288 ARG CB   1 1 
       19 17351 1 1 18 ARG CD   C  -8.964  -2.051  -7.924 1.00 . A A . 288 ARG CD   1 1 
       19 17352 1 1 18 ARG CG   C  -7.861  -1.694  -6.941 1.00 . A A . 288 ARG CG   1 1 
       19 17353 1 1 18 ARG CZ   C  -9.412  -1.850 -10.364 1.00 . A A . 288 ARG CZ   1 1 
       19 17354 1 1 18 ARG H    H  -6.260  -3.605  -4.853 1.00 . A A . 288 ARG H    1 1 
       19 17355 1 1 18 ARG HA   H  -6.756  -0.756  -4.720 1.00 . A A . 288 ARG HA   1 1 
       19 17356 1 1 18 ARG HB2  H  -8.425  -3.133  -5.485 1.00 . A A . 288 ARG HB2  1 1 
       19 17357 1 1 18 ARG HB3  H  -9.153  -1.549  -5.262 1.00 . A A . 288 ARG HB3  1 1 
       19 17358 1 1 18 ARG HD2  H  -9.142  -3.114  -7.875 1.00 . A A . 288 ARG HD2  1 1 
       19 17359 1 1 18 ARG HD3  H  -9.862  -1.522  -7.645 1.00 . A A . 288 ARG HD3  1 1 
       19 17360 1 1 18 ARG HE   H  -7.717  -1.310  -9.447 1.00 . A A . 288 ARG HE   1 1 
       19 17361 1 1 18 ARG HG2  H  -7.681  -0.631  -6.986 1.00 . A A . 288 ARG HG2  1 1 
       19 17362 1 1 18 ARG HG3  H  -6.961  -2.226  -7.214 1.00 . A A . 288 ARG HG3  1 1 
       19 17363 1 1 18 ARG HH11 H -10.966  -2.639  -9.330 1.00 . A A . 288 ARG HH11 1 1 
       19 17364 1 1 18 ARG HH12 H -11.219  -2.474 -11.036 1.00 . A A . 288 ARG HH12 1 1 
       19 17365 1 1 18 ARG HH21 H  -8.071  -1.103 -11.677 1.00 . A A . 288 ARG HH21 1 1 
       19 17366 1 1 18 ARG HH22 H  -9.580  -1.605 -12.363 1.00 . A A . 288 ARG HH22 1 1 
       19 17367 1 1 18 ARG N    N  -6.073  -2.700  -4.526 1.00 . A A . 288 ARG N    1 1 
       19 17368 1 1 18 ARG NE   N  -8.608  -1.692  -9.302 1.00 . A A . 288 ARG NE   1 1 
       19 17369 1 1 18 ARG NH1  N -10.634  -2.364 -10.233 1.00 . A A . 288 ARG NH1  1 1 
       19 17370 1 1 18 ARG NH2  N  -8.986  -1.489 -11.566 1.00 . A A . 288 ARG NH2  1 1 
       19 17371 1 1 18 ARG O    O  -8.318  -0.592  -2.694 1.00 . A A . 288 ARG O    1 1 
       19 17372 1 1 19 ARG C    C  -7.358  -2.219   0.049 1.00 . A A . 289 ARG C    1 1 
       19 17373 1 1 19 ARG CA   C  -8.312  -2.828  -0.983 1.00 . A A . 289 ARG CA   1 1 
       19 17374 1 1 19 ARG CB   C  -8.631  -4.277  -0.606 1.00 . A A . 289 ARG CB   1 1 
       19 17375 1 1 19 ARG CD   C -10.176  -6.246  -0.834 1.00 . A A . 289 ARG CD   1 1 
       19 17376 1 1 19 ARG CG   C  -9.924  -4.796  -1.216 1.00 . A A . 289 ARG CG   1 1 
       19 17377 1 1 19 ARG CZ   C -11.817  -8.040  -1.368 1.00 . A A . 289 ARG CZ   1 1 
       19 17378 1 1 19 ARG H    H  -7.335  -3.563  -2.720 1.00 . A A . 289 ARG H    1 1 
       19 17379 1 1 19 ARG HA   H  -9.230  -2.259  -0.981 1.00 . A A . 289 ARG HA   1 1 
       19 17380 1 1 19 ARG HB2  H  -7.822  -4.910  -0.939 1.00 . A A . 289 ARG HB2  1 1 
       19 17381 1 1 19 ARG HB3  H  -8.712  -4.347   0.468 1.00 . A A . 289 ARG HB3  1 1 
       19 17382 1 1 19 ARG HD2  H  -9.348  -6.846  -1.182 1.00 . A A . 289 ARG HD2  1 1 
       19 17383 1 1 19 ARG HD3  H -10.245  -6.315   0.241 1.00 . A A . 289 ARG HD3  1 1 
       19 17384 1 1 19 ARG HE   H -11.990  -6.118  -1.891 1.00 . A A . 289 ARG HE   1 1 
       19 17385 1 1 19 ARG HG2  H -10.747  -4.194  -0.862 1.00 . A A . 289 ARG HG2  1 1 
       19 17386 1 1 19 ARG HG3  H  -9.858  -4.723  -2.292 1.00 . A A . 289 ARG HG3  1 1 
       19 17387 1 1 19 ARG HH11 H -11.397  -9.913  -0.714 1.00 . A A . 289 ARG HH11 1 1 
       19 17388 1 1 19 ARG HH12 H -10.219  -8.708  -0.313 1.00 . A A . 289 ARG HH12 1 1 
       19 17389 1 1 19 ARG HH21 H -13.263  -9.348  -1.899 1.00 . A A . 289 ARG HH21 1 1 
       19 17390 1 1 19 ARG HH22 H -13.518  -7.711  -2.406 1.00 . A A . 289 ARG HH22 1 1 
       19 17391 1 1 19 ARG N    N  -7.754  -2.761  -2.342 1.00 . A A . 289 ARG N    1 1 
       19 17392 1 1 19 ARG NE   N -11.417  -6.762  -1.424 1.00 . A A . 289 ARG NE   1 1 
       19 17393 1 1 19 ARG NH1  N -11.083  -8.963  -0.747 1.00 . A A . 289 ARG NH1  1 1 
       19 17394 1 1 19 ARG NH2  N -12.959  -8.395  -1.937 1.00 . A A . 289 ARG NH2  1 1 
       19 17395 1 1 19 ARG O    O  -7.803  -1.581   1.008 1.00 . A A . 289 ARG O    1 1 
       19 17396 1 1 20 GLU C    C  -4.854  -0.359   0.582 1.00 . A A . 290 GLU C    1 1 
       19 17397 1 1 20 GLU CA   C  -5.014  -1.876   0.740 1.00 . A A . 290 GLU CA   1 1 
       19 17398 1 1 20 GLU CB   C  -3.669  -2.571   0.492 1.00 . A A . 290 GLU CB   1 1 
       19 17399 1 1 20 GLU CD   C  -3.290  -4.001   2.555 1.00 . A A . 290 GLU CD   1 1 
       19 17400 1 1 20 GLU CG   C  -3.582  -3.982   1.064 1.00 . A A . 290 GLU CG   1 1 
       19 17401 1 1 20 GLU H    H  -5.762  -2.916  -0.956 1.00 . A A . 290 GLU H    1 1 
       19 17402 1 1 20 GLU HA   H  -5.331  -2.083   1.751 1.00 . A A . 290 GLU HA   1 1 
       19 17403 1 1 20 GLU HB2  H  -3.500  -2.628  -0.574 1.00 . A A . 290 GLU HB2  1 1 
       19 17404 1 1 20 GLU HB3  H  -2.885  -1.976   0.938 1.00 . A A . 290 GLU HB3  1 1 
       19 17405 1 1 20 GLU HG2  H  -4.523  -4.483   0.893 1.00 . A A . 290 GLU HG2  1 1 
       19 17406 1 1 20 GLU HG3  H  -2.793  -4.516   0.552 1.00 . A A . 290 GLU HG3  1 1 
       19 17407 1 1 20 GLU N    N  -6.044  -2.407  -0.166 1.00 . A A . 290 GLU N    1 1 
       19 17408 1 1 20 GLU O    O  -4.669   0.354   1.571 1.00 . A A . 290 GLU O    1 1 
       19 17409 1 1 20 GLU OE1  O  -2.098  -4.026   2.927 1.00 . A A . 290 GLU OE1  1 1 
       19 17410 1 1 20 GLU OE2  O  -4.255  -3.991   3.349 1.00 . A A . 290 GLU OE2  1 1 
       19 17411 1 1 21 MET C    C  -6.078   2.328  -0.546 1.00 . A A . 291 MET C    1 1 
       19 17412 1 1 21 MET CA   C  -4.823   1.553  -0.979 1.00 . A A . 291 MET CA   1 1 
       19 17413 1 1 21 MET CB   C  -4.576   1.744  -2.480 1.00 . A A . 291 MET CB   1 1 
       19 17414 1 1 21 MET CE   C  -2.446   4.629  -4.624 1.00 . A A . 291 MET CE   1 1 
       19 17415 1 1 21 MET CG   C  -3.726   2.962  -2.817 1.00 . A A . 291 MET CG   1 1 
       19 17416 1 1 21 MET H    H  -5.106  -0.508  -1.406 1.00 . A A . 291 MET H    1 1 
       19 17417 1 1 21 MET HA   H  -3.974   1.936  -0.432 1.00 . A A . 291 MET HA   1 1 
       19 17418 1 1 21 MET HB2  H  -4.074   0.868  -2.863 1.00 . A A . 291 MET HB2  1 1 
       19 17419 1 1 21 MET HB3  H  -5.528   1.849  -2.979 1.00 . A A . 291 MET HB3  1 1 
       19 17420 1 1 21 MET HE1  H  -2.197   4.871  -5.646 1.00 . A A . 291 MET HE1  1 1 
       19 17421 1 1 21 MET HE2  H  -1.540   4.459  -4.062 1.00 . A A . 291 MET HE2  1 1 
       19 17422 1 1 21 MET HE3  H  -2.994   5.450  -4.183 1.00 . A A . 291 MET HE3  1 1 
       19 17423 1 1 21 MET HG2  H  -4.225   3.846  -2.448 1.00 . A A . 291 MET HG2  1 1 
       19 17424 1 1 21 MET HG3  H  -2.767   2.862  -2.330 1.00 . A A . 291 MET HG3  1 1 
       19 17425 1 1 21 MET N    N  -4.949   0.121  -0.670 1.00 . A A . 291 MET N    1 1 
       19 17426 1 1 21 MET O    O  -5.995   3.510  -0.198 1.00 . A A . 291 MET O    1 1 
       19 17427 1 1 21 MET SD   S  -3.457   3.151  -4.590 1.00 . A A . 291 MET SD   1 1 
       19 17428 1 1 22 ALA C    C  -8.685   2.284   1.352 1.00 . A A . 292 ALA C    1 1 
       19 17429 1 1 22 ALA CA   C  -8.515   2.240  -0.171 1.00 . A A . 292 ALA CA   1 1 
       19 17430 1 1 22 ALA CB   C  -9.664   1.474  -0.807 1.00 . A A . 292 ALA CB   1 1 
       19 17431 1 1 22 ALA H    H  -7.219   0.705  -0.847 1.00 . A A . 292 ALA H    1 1 
       19 17432 1 1 22 ALA HA   H  -8.537   3.251  -0.552 1.00 . A A . 292 ALA HA   1 1 
       19 17433 1 1 22 ALA HB1  H  -9.680   0.464  -0.425 1.00 . A A . 292 ALA HB1  1 1 
       19 17434 1 1 22 ALA HB2  H  -9.532   1.449  -1.879 1.00 . A A . 292 ALA HB2  1 1 
       19 17435 1 1 22 ALA HB3  H -10.597   1.962  -0.571 1.00 . A A . 292 ALA HB3  1 1 
       19 17436 1 1 22 ALA N    N  -7.232   1.642  -0.562 1.00 . A A . 292 ALA N    1 1 
       19 17437 1 1 22 ALA O    O  -9.487   3.066   1.866 1.00 . A A . 292 ALA O    1 1 
       19 17438 1 1 23 ARG C    C  -7.106   2.461   4.180 1.00 . A A . 293 ARG C    1 1 
       19 17439 1 1 23 ARG CA   C  -7.974   1.375   3.531 1.00 . A A . 293 ARG CA   1 1 
       19 17440 1 1 23 ARG CB   C  -7.529  -0.004   4.025 1.00 . A A . 293 ARG CB   1 1 
       19 17441 1 1 23 ARG CD   C  -8.123  -2.412   4.441 1.00 . A A . 293 ARG CD   1 1 
       19 17442 1 1 23 ARG CG   C  -8.605  -1.073   3.906 1.00 . A A . 293 ARG CG   1 1 
       19 17443 1 1 23 ARG CZ   C  -9.051  -4.682   4.858 1.00 . A A . 293 ARG CZ   1 1 
       19 17444 1 1 23 ARG H    H  -7.316   0.831   1.586 1.00 . A A . 293 ARG H    1 1 
       19 17445 1 1 23 ARG HA   H  -9.000   1.534   3.828 1.00 . A A . 293 ARG HA   1 1 
       19 17446 1 1 23 ARG HB2  H  -6.673  -0.322   3.448 1.00 . A A . 293 ARG HB2  1 1 
       19 17447 1 1 23 ARG HB3  H  -7.243   0.074   5.064 1.00 . A A . 293 ARG HB3  1 1 
       19 17448 1 1 23 ARG HD2  H  -7.261  -2.724   3.868 1.00 . A A . 293 ARG HD2  1 1 
       19 17449 1 1 23 ARG HD3  H  -7.841  -2.291   5.476 1.00 . A A . 293 ARG HD3  1 1 
       19 17450 1 1 23 ARG HE   H  -9.982  -3.212   3.873 1.00 . A A . 293 ARG HE   1 1 
       19 17451 1 1 23 ARG HG2  H  -9.471  -0.763   4.472 1.00 . A A . 293 ARG HG2  1 1 
       19 17452 1 1 23 ARG HG3  H  -8.873  -1.185   2.867 1.00 . A A . 293 ARG HG3  1 1 
       19 17453 1 1 23 ARG HH11 H  -7.195  -4.427   5.630 1.00 . A A . 293 ARG HH11 1 1 
       19 17454 1 1 23 ARG HH12 H  -7.895  -5.990   5.888 1.00 . A A . 293 ARG HH12 1 1 
       19 17455 1 1 23 ARG HH21 H -10.879  -5.265   4.224 1.00 . A A . 293 ARG HH21 1 1 
       19 17456 1 1 23 ARG HH22 H  -9.978  -6.462   5.094 1.00 . A A . 293 ARG HH22 1 1 
       19 17457 1 1 23 ARG N    N  -7.923   1.436   2.064 1.00 . A A . 293 ARG N    1 1 
       19 17458 1 1 23 ARG NE   N  -9.157  -3.448   4.346 1.00 . A A . 293 ARG NE   1 1 
       19 17459 1 1 23 ARG NH1  N  -7.955  -5.064   5.514 1.00 . A A . 293 ARG NH1  1 1 
       19 17460 1 1 23 ARG NH2  N -10.051  -5.540   4.713 1.00 . A A . 293 ARG NH2  1 1 
       19 17461 1 1 23 ARG O    O  -7.463   2.991   5.235 1.00 . A A . 293 ARG O    1 1 
       19 17462 1 1 24 ILE C    C  -5.571   5.239   3.753 1.00 . A A . 294 ILE C    1 1 
       19 17463 1 1 24 ILE CA   C  -5.048   3.820   4.052 1.00 . A A . 294 ILE CA   1 1 
       19 17464 1 1 24 ILE CB   C  -3.601   3.661   3.475 1.00 . A A . 294 ILE CB   1 1 
       19 17465 1 1 24 ILE CD1  C  -2.148   1.815   2.430 1.00 . A A . 294 ILE CD1  1 1 
       19 17466 1 1 24 ILE CG1  C  -3.146   2.188   3.514 1.00 . A A . 294 ILE CG1  1 1 
       19 17467 1 1 24 ILE CG2  C  -2.608   4.532   4.256 1.00 . A A . 294 ILE CG2  1 1 
       19 17468 1 1 24 ILE H    H  -5.752   2.332   2.700 1.00 . A A . 294 ILE H    1 1 
       19 17469 1 1 24 ILE HA   H  -4.993   3.697   5.125 1.00 . A A . 294 ILE HA   1 1 
       19 17470 1 1 24 ILE HB   H  -3.609   4.001   2.449 1.00 . A A . 294 ILE HB   1 1 
       19 17471 1 1 24 ILE HD11 H  -1.258   2.417   2.537 1.00 . A A . 294 ILE HD11 1 1 
       19 17472 1 1 24 ILE HD12 H  -2.588   1.991   1.459 1.00 . A A . 294 ILE HD12 1 1 
       19 17473 1 1 24 ILE HD13 H  -1.889   0.770   2.523 1.00 . A A . 294 ILE HD13 1 1 
       19 17474 1 1 24 ILE HG12 H  -2.682   1.990   4.468 1.00 . A A . 294 ILE HG12 1 1 
       19 17475 1 1 24 ILE HG13 H  -4.011   1.550   3.403 1.00 . A A . 294 ILE HG13 1 1 
       19 17476 1 1 24 ILE HG21 H  -2.865   5.573   4.127 1.00 . A A . 294 ILE HG21 1 1 
       19 17477 1 1 24 ILE HG22 H  -1.609   4.360   3.886 1.00 . A A . 294 ILE HG22 1 1 
       19 17478 1 1 24 ILE HG23 H  -2.653   4.277   5.305 1.00 . A A . 294 ILE HG23 1 1 
       19 17479 1 1 24 ILE N    N  -5.973   2.792   3.537 1.00 . A A . 294 ILE N    1 1 
       19 17480 1 1 24 ILE O    O  -5.365   6.158   4.552 1.00 . A A . 294 ILE O    1 1 
       19 17481 1 1 25 LEU C    C  -8.112   7.034   2.937 1.00 . A A . 295 LEU C    1 1 
       19 17482 1 1 25 LEU CA   C  -6.806   6.704   2.200 1.00 . A A . 295 LEU CA   1 1 
       19 17483 1 1 25 LEU CB   C  -7.048   6.732   0.683 1.00 . A A . 295 LEU CB   1 1 
       19 17484 1 1 25 LEU CD1  C  -6.086   6.233  -1.580 1.00 . A A . 295 LEU CD1  1 1 
       19 17485 1 1 25 LEU CD2  C  -5.241   8.199  -0.294 1.00 . A A . 295 LEU CD2  1 1 
       19 17486 1 1 25 LEU CG   C  -5.786   6.778  -0.192 1.00 . A A . 295 LEU CG   1 1 
       19 17487 1 1 25 LEU H    H  -6.386   4.627   2.021 1.00 . A A . 295 LEU H    1 1 
       19 17488 1 1 25 LEU HA   H  -6.075   7.458   2.446 1.00 . A A . 295 LEU HA   1 1 
       19 17489 1 1 25 LEU HB2  H  -7.612   5.852   0.416 1.00 . A A . 295 LEU HB2  1 1 
       19 17490 1 1 25 LEU HB3  H  -7.645   7.603   0.455 1.00 . A A . 295 LEU HB3  1 1 
       19 17491 1 1 25 LEU HD11 H  -6.420   5.209  -1.501 1.00 . A A . 295 LEU HD11 1 1 
       19 17492 1 1 25 LEU HD12 H  -5.192   6.275  -2.184 1.00 . A A . 295 LEU HD12 1 1 
       19 17493 1 1 25 LEU HD13 H  -6.860   6.829  -2.041 1.00 . A A . 295 LEU HD13 1 1 
       19 17494 1 1 25 LEU HD21 H  -4.364   8.205  -0.923 1.00 . A A . 295 LEU HD21 1 1 
       19 17495 1 1 25 LEU HD22 H  -4.981   8.557   0.690 1.00 . A A . 295 LEU HD22 1 1 
       19 17496 1 1 25 LEU HD23 H  -5.995   8.843  -0.722 1.00 . A A . 295 LEU HD23 1 1 
       19 17497 1 1 25 LEU HG   H  -5.023   6.157   0.253 1.00 . A A . 295 LEU HG   1 1 
       19 17498 1 1 25 LEU N    N  -6.254   5.402   2.608 1.00 . A A . 295 LEU N    1 1 
       19 17499 1 1 25 LEU O    O  -8.394   8.206   3.203 1.00 . A A . 295 LEU O    1 1 
       19 17500 1 1 26 LYS C    C  -9.977   6.348   5.488 1.00 . A A . 296 LYS C    1 1 
       19 17501 1 1 26 LYS CA   C -10.172   6.167   3.976 1.00 . A A . 296 LYS CA   1 1 
       19 17502 1 1 26 LYS CB   C -11.092   4.973   3.712 1.00 . A A . 296 LYS CB   1 1 
       19 17503 1 1 26 LYS CD   C -12.671   3.809   2.141 1.00 . A A . 296 LYS CD   1 1 
       19 17504 1 1 26 LYS CE   C -13.352   3.851   0.783 1.00 . A A . 296 LYS CE   1 1 
       19 17505 1 1 26 LYS CG   C -11.777   5.019   2.354 1.00 . A A . 296 LYS CG   1 1 
       19 17506 1 1 26 LYS H    H  -8.602   5.090   3.030 1.00 . A A . 296 LYS H    1 1 
       19 17507 1 1 26 LYS HA   H -10.641   7.057   3.585 1.00 . A A . 296 LYS HA   1 1 
       19 17508 1 1 26 LYS HB2  H -10.510   4.066   3.766 1.00 . A A . 296 LYS HB2  1 1 
       19 17509 1 1 26 LYS HB3  H -11.856   4.947   4.475 1.00 . A A . 296 LYS HB3  1 1 
       19 17510 1 1 26 LYS HD2  H -12.071   2.913   2.203 1.00 . A A . 296 LYS HD2  1 1 
       19 17511 1 1 26 LYS HD3  H -13.428   3.792   2.913 1.00 . A A . 296 LYS HD3  1 1 
       19 17512 1 1 26 LYS HE2  H -13.949   4.750   0.721 1.00 . A A . 296 LYS HE2  1 1 
       19 17513 1 1 26 LYS HE3  H -12.593   3.872   0.014 1.00 . A A . 296 LYS HE3  1 1 
       19 17514 1 1 26 LYS HG2  H -12.378   5.913   2.295 1.00 . A A . 296 LYS HG2  1 1 
       19 17515 1 1 26 LYS HG3  H -11.022   5.038   1.582 1.00 . A A . 296 LYS HG3  1 1 
       19 17516 1 1 26 LYS HZ1  H -13.674   1.794   0.614 1.00 . A A . 296 LYS HZ1  1 1 
       19 17517 1 1 26 LYS HZ2  H -14.683   2.728  -0.371 1.00 . A A . 296 LYS HZ2  1 1 
       19 17518 1 1 26 LYS HZ3  H -14.974   2.638   1.293 1.00 . A A . 296 LYS HZ3  1 1 
       19 17519 1 1 26 LYS N    N  -8.892   5.995   3.269 1.00 . A A . 296 LYS N    1 1 
       19 17520 1 1 26 LYS NZ   N -14.232   2.670   0.565 1.00 . A A . 296 LYS NZ   1 1 
       19 17521 1 1 26 LYS O    O -10.829   6.940   6.157 1.00 . A A . 296 LYS O    1 1 
       19 17522 1 1 27 GLU C    C  -7.894   7.289   7.797 1.00 . A A . 297 GLU C    1 1 
       19 17523 1 1 27 GLU CA   C  -8.539   5.943   7.447 1.00 . A A . 297 GLU CA   1 1 
       19 17524 1 1 27 GLU CB   C  -7.618   4.799   7.878 1.00 . A A . 297 GLU CB   1 1 
       19 17525 1 1 27 GLU CD   C  -7.410   2.367   8.528 1.00 . A A . 297 GLU CD   1 1 
       19 17526 1 1 27 GLU CG   C  -8.344   3.482   8.105 1.00 . A A . 297 GLU CG   1 1 
       19 17527 1 1 27 GLU H    H  -8.220   5.379   5.425 1.00 . A A . 297 GLU H    1 1 
       19 17528 1 1 27 GLU HA   H  -9.470   5.860   7.990 1.00 . A A . 297 GLU HA   1 1 
       19 17529 1 1 27 GLU HB2  H  -6.872   4.647   7.112 1.00 . A A . 297 GLU HB2  1 1 
       19 17530 1 1 27 GLU HB3  H  -7.124   5.077   8.798 1.00 . A A . 297 GLU HB3  1 1 
       19 17531 1 1 27 GLU HG2  H  -9.085   3.624   8.878 1.00 . A A . 297 GLU HG2  1 1 
       19 17532 1 1 27 GLU HG3  H  -8.834   3.194   7.186 1.00 . A A . 297 GLU HG3  1 1 
       19 17533 1 1 27 GLU N    N  -8.853   5.839   6.016 1.00 . A A . 297 GLU N    1 1 
       19 17534 1 1 27 GLU O    O  -8.087   7.801   8.903 1.00 . A A . 297 GLU O    1 1 
       19 17535 1 1 27 GLU OE1  O  -7.204   2.197   9.749 1.00 . A A . 297 GLU OE1  1 1 
       19 17536 1 1 27 GLU OE2  O  -6.885   1.663   7.641 1.00 . A A . 297 GLU OE2  1 1 
       19 17537 1 1 28 LEU C    C  -7.380  10.330   6.729 1.00 . A A . 298 LEU C    1 1 
       19 17538 1 1 28 LEU CA   C  -6.458   9.147   7.049 1.00 . A A . 298 LEU CA   1 1 
       19 17539 1 1 28 LEU CB   C  -5.189   9.232   6.190 1.00 . A A . 298 LEU CB   1 1 
       19 17540 1 1 28 LEU CD1  C  -3.115   8.063   5.398 1.00 . A A . 298 LEU CD1  1 1 
       19 17541 1 1 28 LEU CD2  C  -3.263   8.823   7.770 1.00 . A A . 298 LEU CD2  1 1 
       19 17542 1 1 28 LEU CG   C  -4.047   8.280   6.580 1.00 . A A . 298 LEU CG   1 1 
       19 17543 1 1 28 LEU H    H  -7.021   7.391   5.990 1.00 . A A . 298 LEU H    1 1 
       19 17544 1 1 28 LEU HA   H  -6.176   9.206   8.090 1.00 . A A . 298 LEU HA   1 1 
       19 17545 1 1 28 LEU HB2  H  -5.463   9.028   5.166 1.00 . A A . 298 LEU HB2  1 1 
       19 17546 1 1 28 LEU HB3  H  -4.815  10.244   6.245 1.00 . A A . 298 LEU HB3  1 1 
       19 17547 1 1 28 LEU HD11 H  -2.642   8.998   5.136 1.00 . A A . 298 LEU HD11 1 1 
       19 17548 1 1 28 LEU HD12 H  -3.681   7.697   4.554 1.00 . A A . 298 LEU HD12 1 1 
       19 17549 1 1 28 LEU HD13 H  -2.358   7.340   5.664 1.00 . A A . 298 LEU HD13 1 1 
       19 17550 1 1 28 LEU HD21 H  -2.455   8.146   8.009 1.00 . A A . 298 LEU HD21 1 1 
       19 17551 1 1 28 LEU HD22 H  -3.919   8.914   8.623 1.00 . A A . 298 LEU HD22 1 1 
       19 17552 1 1 28 LEU HD23 H  -2.858   9.793   7.523 1.00 . A A . 298 LEU HD23 1 1 
       19 17553 1 1 28 LEU HG   H  -4.463   7.322   6.858 1.00 . A A . 298 LEU HG   1 1 
       19 17554 1 1 28 LEU N    N  -7.133   7.855   6.848 1.00 . A A . 298 LEU N    1 1 
       19 17555 1 1 28 LEU O    O  -7.171  11.436   7.236 1.00 . A A . 298 LEU O    1 1 
       19 17556 1 1 29 LYS C    C -10.512  11.244   6.502 1.00 . A A . 299 LYS C    1 1 
       19 17557 1 1 29 LYS CA   C  -9.361  11.126   5.496 1.00 . A A . 299 LYS CA   1 1 
       19 17558 1 1 29 LYS CB   C  -9.925  10.835   4.102 1.00 . A A . 299 LYS CB   1 1 
       19 17559 1 1 29 LYS CD   C  -9.592  10.894   1.611 1.00 . A A . 299 LYS CD   1 1 
       19 17560 1 1 29 LYS CE   C  -8.679  11.319   0.471 1.00 . A A . 299 LYS CE   1 1 
       19 17561 1 1 29 LYS CG   C  -8.981  11.205   2.970 1.00 . A A . 299 LYS CG   1 1 
       19 17562 1 1 29 LYS H    H  -8.499   9.185   5.516 1.00 . A A . 299 LYS H    1 1 
       19 17563 1 1 29 LYS HA   H  -8.833  12.067   5.467 1.00 . A A . 299 LYS HA   1 1 
       19 17564 1 1 29 LYS HB2  H -10.143   9.780   4.029 1.00 . A A . 299 LYS HB2  1 1 
       19 17565 1 1 29 LYS HB3  H -10.841  11.392   3.975 1.00 . A A . 299 LYS HB3  1 1 
       19 17566 1 1 29 LYS HD2  H  -9.767   9.832   1.541 1.00 . A A . 299 LYS HD2  1 1 
       19 17567 1 1 29 LYS HD3  H -10.531  11.421   1.522 1.00 . A A . 299 LYS HD3  1 1 
       19 17568 1 1 29 LYS HE2  H  -7.674  10.990   0.691 1.00 . A A . 299 LYS HE2  1 1 
       19 17569 1 1 29 LYS HE3  H  -9.018  10.847  -0.440 1.00 . A A . 299 LYS HE3  1 1 
       19 17570 1 1 29 LYS HG2  H  -8.765  12.262   3.023 1.00 . A A . 299 LYS HG2  1 1 
       19 17571 1 1 29 LYS HG3  H  -8.065  10.643   3.079 1.00 . A A . 299 LYS HG3  1 1 
       19 17572 1 1 29 LYS HZ1  H  -8.364  13.271   1.150 1.00 . A A . 299 LYS HZ1  1 1 
       19 17573 1 1 29 LYS HZ2  H  -9.625  13.130   0.031 1.00 . A A . 299 LYS HZ2  1 1 
       19 17574 1 1 29 LYS HZ3  H  -8.018  13.053  -0.492 1.00 . A A . 299 LYS HZ3  1 1 
       19 17575 1 1 29 LYS N    N  -8.398  10.087   5.888 1.00 . A A . 299 LYS N    1 1 
       19 17576 1 1 29 LYS NZ   N  -8.670  12.798   0.276 1.00 . A A . 299 LYS NZ   1 1 
       19 17577 1 1 29 LYS O    O -11.062  12.332   6.693 1.00 . A A . 299 LYS O    1 1 
       19 17578 1 1 30 GLN C    C -11.458  10.435   9.538 1.00 . A A . 300 GLN C    1 1 
       19 17579 1 1 30 GLN CA   C -11.950  10.078   8.129 1.00 . A A . 300 GLN CA   1 1 
       19 17580 1 1 30 GLN CB   C -12.602   8.689   8.148 1.00 . A A . 300 GLN CB   1 1 
       19 17581 1 1 30 GLN CD   C -14.840   8.967   6.987 1.00 . A A . 300 GLN CD   1 1 
       19 17582 1 1 30 GLN CG   C -13.443   8.376   6.915 1.00 . A A . 300 GLN CG   1 1 
       19 17583 1 1 30 GLN H    H -10.385   9.287   6.933 1.00 . A A . 300 GLN H    1 1 
       19 17584 1 1 30 GLN HA   H -12.691  10.804   7.830 1.00 . A A . 300 GLN HA   1 1 
       19 17585 1 1 30 GLN HB2  H -11.824   7.943   8.224 1.00 . A A . 300 GLN HB2  1 1 
       19 17586 1 1 30 GLN HB3  H -13.238   8.617   9.018 1.00 . A A . 300 GLN HB3  1 1 
       19 17587 1 1 30 GLN HE21 H -14.205  10.642   6.124 1.00 . A A . 300 GLN HE21 1 1 
       19 17588 1 1 30 GLN HE22 H -15.883  10.598   6.533 1.00 . A A . 300 GLN HE22 1 1 
       19 17589 1 1 30 GLN HG2  H -12.946   8.781   6.046 1.00 . A A . 300 GLN HG2  1 1 
       19 17590 1 1 30 GLN HG3  H -13.525   7.305   6.813 1.00 . A A . 300 GLN HG3  1 1 
       19 17591 1 1 30 GLN N    N -10.864  10.117   7.139 1.00 . A A . 300 GLN N    1 1 
       19 17592 1 1 30 GLN NE2  N -14.992  10.193   6.499 1.00 . A A . 300 GLN NE2  1 1 
       19 17593 1 1 30 GLN O    O -12.234  10.934  10.358 1.00 . A A . 300 GLN O    1 1 
       19 17594 1 1 30 GLN OE1  O -15.773   8.328   7.476 1.00 . A A . 300 GLN OE1  1 1 
       19 17595 1 1 31 LYS C    C  -8.908  11.845  11.143 1.00 . A A . 301 LYS C    1 1 
       19 17596 1 1 31 LYS CA   C  -9.570  10.465  11.114 1.00 . A A . 301 LYS CA   1 1 
       19 17597 1 1 31 LYS CB   C  -8.541   9.387  11.482 1.00 . A A . 301 LYS CB   1 1 
       19 17598 1 1 31 LYS CD   C  -8.090   7.016  12.183 1.00 . A A . 301 LYS CD   1 1 
       19 17599 1 1 31 LYS CE   C  -8.705   5.674  12.546 1.00 . A A . 301 LYS CE   1 1 
       19 17600 1 1 31 LYS CG   C  -9.158   8.048  11.858 1.00 . A A . 301 LYS CG   1 1 
       19 17601 1 1 31 LYS H    H  -9.610   9.781   9.104 1.00 . A A . 301 LYS H    1 1 
       19 17602 1 1 31 LYS HA   H -10.363  10.450  11.847 1.00 . A A . 301 LYS HA   1 1 
       19 17603 1 1 31 LYS HB2  H  -7.884   9.232  10.639 1.00 . A A . 301 LYS HB2  1 1 
       19 17604 1 1 31 LYS HB3  H  -7.957   9.738  12.321 1.00 . A A . 301 LYS HB3  1 1 
       19 17605 1 1 31 LYS HD2  H  -7.454   6.886  11.319 1.00 . A A . 301 LYS HD2  1 1 
       19 17606 1 1 31 LYS HD3  H  -7.502   7.370  13.017 1.00 . A A . 301 LYS HD3  1 1 
       19 17607 1 1 31 LYS HE2  H  -9.340   5.806  13.411 1.00 . A A . 301 LYS HE2  1 1 
       19 17608 1 1 31 LYS HE3  H  -9.300   5.327  11.713 1.00 . A A . 301 LYS HE3  1 1 
       19 17609 1 1 31 LYS HG2  H  -9.788   8.184  12.725 1.00 . A A . 301 LYS HG2  1 1 
       19 17610 1 1 31 LYS HG3  H  -9.752   7.691  11.030 1.00 . A A . 301 LYS HG3  1 1 
       19 17611 1 1 31 LYS HZ1  H  -7.053   4.504  12.035 1.00 . A A . 301 LYS HZ1  1 1 
       19 17612 1 1 31 LYS HZ2  H  -8.119   3.750  13.110 1.00 . A A . 301 LYS HZ2  1 1 
       19 17613 1 1 31 LYS HZ3  H  -7.085   4.970  13.661 1.00 . A A . 301 LYS HZ3  1 1 
       19 17614 1 1 31 LYS N    N -10.170  10.177   9.805 1.00 . A A . 301 LYS N    1 1 
       19 17615 1 1 31 LYS NZ   N  -7.668   4.653  12.860 1.00 . A A . 301 LYS NZ   1 1 
       19 17616 1 1 31 LYS O    O  -9.022  12.568  12.136 1.00 . A A . 301 LYS O    1 1 
       19 17617 1 1 32 HIS C    C  -8.244  14.422   8.943 1.00 . A A . 302 HIS C    1 1 
       19 17618 1 1 32 HIS CA   C  -7.532  13.489   9.948 1.00 . A A . 302 HIS CA   1 1 
       19 17619 1 1 32 HIS CB   C  -6.062  13.283   9.551 1.00 . A A . 302 HIS CB   1 1 
       19 17620 1 1 32 HIS CD2  C  -5.118  11.331  10.977 1.00 . A A . 302 HIS CD2  1 1 
       19 17621 1 1 32 HIS CE1  C  -3.793  12.498  12.279 1.00 . A A . 302 HIS CE1  1 1 
       19 17622 1 1 32 HIS CG   C  -5.233  12.631  10.615 1.00 . A A . 302 HIS CG   1 1 
       19 17623 1 1 32 HIS H    H  -8.174  11.578   9.294 1.00 . A A . 302 HIS H    1 1 
       19 17624 1 1 32 HIS HA   H  -7.563  13.952  10.924 1.00 . A A . 302 HIS HA   1 1 
       19 17625 1 1 32 HIS HB2  H  -6.020  12.659   8.671 1.00 . A A . 302 HIS HB2  1 1 
       19 17626 1 1 32 HIS HB3  H  -5.621  14.243   9.327 1.00 . A A . 302 HIS HB3  1 1 
       19 17627 1 1 32 HIS HD1  H  -4.251  14.305  11.437 1.00 . A A . 302 HIS HD1  1 1 
       19 17628 1 1 32 HIS HD2  H  -5.637  10.493  10.534 1.00 . A A . 302 HIS HD2  1 1 
       19 17629 1 1 32 HIS HE1  H  -3.079  12.766  13.044 1.00 . A A . 302 HIS HE1  1 1 
       19 17630 1 1 32 HIS HE2  H  -3.934  10.464  12.481 1.00 . A A . 302 HIS HE2  1 1 
       19 17631 1 1 32 HIS N    N  -8.219  12.200  10.050 1.00 . A A . 302 HIS N    1 1 
       19 17632 1 1 32 HIS ND1  N  -4.390  13.336  11.451 1.00 . A A . 302 HIS ND1  1 1 
       19 17633 1 1 32 HIS NE2  N  -4.217  11.276  12.012 1.00 . A A . 302 HIS NE2  1 1 
       19 17634 1 1 32 HIS O    O  -7.889  14.447   7.757 1.00 . A A . 302 HIS O    1 1 
       19 17635 1 1 33 PRO C    C  -9.298  17.458   8.298 1.00 . A A . 303 PRO C    1 1 
       19 17636 1 1 33 PRO CA   C -10.027  16.124   8.521 1.00 . A A . 303 PRO CA   1 1 
       19 17637 1 1 33 PRO CB   C -11.346  16.373   9.280 1.00 . A A . 303 PRO CB   1 1 
       19 17638 1 1 33 PRO CD   C  -9.858  15.194  10.753 1.00 . A A . 303 PRO CD   1 1 
       19 17639 1 1 33 PRO CG   C -11.304  15.498  10.495 1.00 . A A . 303 PRO CG   1 1 
       19 17640 1 1 33 PRO HA   H -10.243  15.675   7.562 1.00 . A A . 303 PRO HA   1 1 
       19 17641 1 1 33 PRO HB2  H -11.407  17.421   9.547 1.00 . A A . 303 PRO HB2  1 1 
       19 17642 1 1 33 PRO HB3  H -12.181  16.110   8.651 1.00 . A A . 303 PRO HB3  1 1 
       19 17643 1 1 33 PRO HD2  H  -9.408  15.967  11.362 1.00 . A A . 303 PRO HD2  1 1 
       19 17644 1 1 33 PRO HD3  H  -9.751  14.228  11.222 1.00 . A A . 303 PRO HD3  1 1 
       19 17645 1 1 33 PRO HG2  H -11.736  16.021  11.338 1.00 . A A . 303 PRO HG2  1 1 
       19 17646 1 1 33 PRO HG3  H -11.843  14.581  10.307 1.00 . A A . 303 PRO HG3  1 1 
       19 17647 1 1 33 PRO N    N  -9.286  15.189   9.393 1.00 . A A . 303 PRO N    1 1 
       19 17648 1 1 33 PRO O    O  -9.726  18.270   7.473 1.00 . A A . 303 PRO O    1 1 
       19 17649 1 1 34 GLU C    C  -6.242  18.753   7.944 1.00 . A A . 304 GLU C    1 1 
       19 17650 1 1 34 GLU CA   C  -7.409  18.903   8.935 1.00 . A A . 304 GLU CA   1 1 
       19 17651 1 1 34 GLU CB   C  -6.885  19.299  10.327 1.00 . A A . 304 GLU CB   1 1 
       19 17652 1 1 34 GLU CD   C  -8.005  21.530  10.806 1.00 . A A . 304 GLU CD   1 1 
       19 17653 1 1 34 GLU CG   C  -6.700  20.802  10.527 1.00 . A A . 304 GLU CG   1 1 
       19 17654 1 1 34 GLU H    H  -7.915  16.977   9.668 1.00 . A A . 304 GLU H    1 1 
       19 17655 1 1 34 GLU HA   H  -8.063  19.682   8.575 1.00 . A A . 304 GLU HA   1 1 
       19 17656 1 1 34 GLU HB2  H  -7.581  18.945  11.071 1.00 . A A . 304 GLU HB2  1 1 
       19 17657 1 1 34 GLU HB3  H  -5.931  18.818  10.485 1.00 . A A . 304 GLU HB3  1 1 
       19 17658 1 1 34 GLU HG2  H  -6.035  20.962  11.363 1.00 . A A . 304 GLU HG2  1 1 
       19 17659 1 1 34 GLU HG3  H  -6.258  21.218   9.633 1.00 . A A . 304 GLU HG3  1 1 
       19 17660 1 1 34 GLU N    N  -8.200  17.670   9.036 1.00 . A A . 304 GLU N    1 1 
       19 17661 1 1 34 GLU O    O  -5.485  19.706   7.725 1.00 . A A . 304 GLU O    1 1 
       19 17662 1 1 34 GLU OE1  O  -8.370  21.659  11.993 1.00 . A A . 304 GLU OE1  1 1 
       19 17663 1 1 34 GLU OE2  O  -8.659  21.968   9.837 1.00 . A A . 304 GLU OE2  1 1 
       19 17664 1 1 35 LYS C    C  -5.515  17.556   4.949 1.00 . A A . 305 LYS C    1 1 
       19 17665 1 1 35 LYS CA   C  -5.046  17.291   6.377 1.00 . A A . 305 LYS CA   1 1 
       19 17666 1 1 35 LYS CB   C  -4.555  15.847   6.508 1.00 . A A . 305 LYS CB   1 1 
       19 17667 1 1 35 LYS CD   C  -3.119  14.192   7.742 1.00 . A A . 305 LYS CD   1 1 
       19 17668 1 1 35 LYS CE   C  -2.187  13.972   8.922 1.00 . A A . 305 LYS CE   1 1 
       19 17669 1 1 35 LYS CG   C  -3.610  15.629   7.680 1.00 . A A . 305 LYS CG   1 1 
       19 17670 1 1 35 LYS H    H  -6.751  16.851   7.557 1.00 . A A . 305 LYS H    1 1 
       19 17671 1 1 35 LYS HA   H  -4.227  17.959   6.600 1.00 . A A . 305 LYS HA   1 1 
       19 17672 1 1 35 LYS HB2  H  -5.410  15.200   6.638 1.00 . A A . 305 LYS HB2  1 1 
       19 17673 1 1 35 LYS HB3  H  -4.039  15.571   5.601 1.00 . A A . 305 LYS HB3  1 1 
       19 17674 1 1 35 LYS HD2  H  -3.970  13.534   7.840 1.00 . A A . 305 LYS HD2  1 1 
       19 17675 1 1 35 LYS HD3  H  -2.589  13.963   6.828 1.00 . A A . 305 LYS HD3  1 1 
       19 17676 1 1 35 LYS HE2  H  -1.345  14.641   8.830 1.00 . A A . 305 LYS HE2  1 1 
       19 17677 1 1 35 LYS HE3  H  -2.723  14.193   9.833 1.00 . A A . 305 LYS HE3  1 1 
       19 17678 1 1 35 LYS HG2  H  -2.760  16.284   7.570 1.00 . A A . 305 LYS HG2  1 1 
       19 17679 1 1 35 LYS HG3  H  -4.130  15.863   8.598 1.00 . A A . 305 LYS HG3  1 1 
       19 17680 1 1 35 LYS HZ1  H  -2.484  11.909   9.072 1.00 . A A . 305 LYS HZ1  1 1 
       19 17681 1 1 35 LYS HZ2  H  -1.056  12.451   9.800 1.00 . A A . 305 LYS HZ2  1 1 
       19 17682 1 1 35 LYS HZ3  H  -1.158  12.344   8.115 1.00 . A A . 305 LYS HZ3  1 1 
       19 17683 1 1 35 LYS N    N  -6.112  17.564   7.343 1.00 . A A . 305 LYS N    1 1 
       19 17684 1 1 35 LYS NZ   N  -1.687  12.571   8.981 1.00 . A A . 305 LYS NZ   1 1 
       19 17685 1 1 35 LYS O    O  -6.638  17.204   4.577 1.00 . A A . 305 LYS O    1 1 
       19 17686 1 1 36 GLU C    C  -4.735  17.292   1.843 1.00 . A A . 306 GLU C    1 1 
       19 17687 1 1 36 GLU CA   C  -4.915  18.518   2.757 1.00 . A A . 306 GLU CA   1 1 
       19 17688 1 1 36 GLU CB   C  -3.996  19.667   2.312 1.00 . A A . 306 GLU CB   1 1 
       19 17689 1 1 36 GLU CD   C  -3.690  21.717   0.864 1.00 . A A . 306 GLU CD   1 1 
       19 17690 1 1 36 GLU CG   C  -4.623  20.596   1.281 1.00 . A A . 306 GLU CG   1 1 
       19 17691 1 1 36 GLU H    H  -3.765  18.432   4.536 1.00 . A A . 306 GLU H    1 1 
       19 17692 1 1 36 GLU HA   H  -5.942  18.847   2.697 1.00 . A A . 306 GLU HA   1 1 
       19 17693 1 1 36 GLU HB2  H  -3.731  20.255   3.178 1.00 . A A . 306 GLU HB2  1 1 
       19 17694 1 1 36 GLU HB3  H  -3.097  19.247   1.886 1.00 . A A . 306 GLU HB3  1 1 
       19 17695 1 1 36 GLU HG2  H  -4.880  20.019   0.405 1.00 . A A . 306 GLU HG2  1 1 
       19 17696 1 1 36 GLU HG3  H  -5.518  21.029   1.703 1.00 . A A . 306 GLU HG3  1 1 
       19 17697 1 1 36 GLU N    N  -4.633  18.181   4.159 1.00 . A A . 306 GLU N    1 1 
       19 17698 1 1 36 GLU O    O  -4.277  16.237   2.294 1.00 . A A . 306 GLU O    1 1 
       19 17699 1 1 36 GLU OE1  O  -2.934  21.527  -0.112 1.00 . A A . 306 GLU OE1  1 1 
       19 17700 1 1 36 GLU OE2  O  -3.717  22.783   1.512 1.00 . A A . 306 GLU OE2  1 1 
       19 17701 1 1 37 ILE C    C  -3.532  16.040  -0.816 1.00 . A A . 307 ILE C    1 1 
       19 17702 1 1 37 ILE CA   C  -4.990  16.358  -0.438 1.00 . A A . 307 ILE CA   1 1 
       19 17703 1 1 37 ILE CB   C  -5.815  16.647  -1.732 1.00 . A A . 307 ILE CB   1 1 
       19 17704 1 1 37 ILE CD1  C  -4.476  18.130  -3.331 1.00 . A A . 307 ILE CD1  1 1 
       19 17705 1 1 37 ILE CG1  C  -5.570  18.066  -2.287 1.00 . A A . 307 ILE CG1  1 1 
       19 17706 1 1 37 ILE CG2  C  -7.300  16.440  -1.466 1.00 . A A . 307 ILE CG2  1 1 
       19 17707 1 1 37 ILE H    H  -5.447  18.314   0.266 1.00 . A A . 307 ILE H    1 1 
       19 17708 1 1 37 ILE HA   H  -5.411  15.474   0.020 1.00 . A A . 307 ILE HA   1 1 
       19 17709 1 1 37 ILE HB   H  -5.516  15.926  -2.478 1.00 . A A . 307 ILE HB   1 1 
       19 17710 1 1 37 ILE HD11 H  -4.789  17.596  -4.215 1.00 . A A . 307 ILE HD11 1 1 
       19 17711 1 1 37 ILE HD12 H  -3.577  17.679  -2.939 1.00 . A A . 307 ILE HD12 1 1 
       19 17712 1 1 37 ILE HD13 H  -4.279  19.162  -3.584 1.00 . A A . 307 ILE HD13 1 1 
       19 17713 1 1 37 ILE HG12 H  -6.480  18.430  -2.739 1.00 . A A . 307 ILE HG12 1 1 
       19 17714 1 1 37 ILE HG13 H  -5.293  18.719  -1.473 1.00 . A A . 307 ILE HG13 1 1 
       19 17715 1 1 37 ILE HG21 H  -7.472  15.417  -1.161 1.00 . A A . 307 ILE HG21 1 1 
       19 17716 1 1 37 ILE HG22 H  -7.859  16.645  -2.367 1.00 . A A . 307 ILE HG22 1 1 
       19 17717 1 1 37 ILE HG23 H  -7.622  17.108  -0.682 1.00 . A A . 307 ILE HG23 1 1 
       19 17718 1 1 37 ILE N    N  -5.096  17.445   0.556 1.00 . A A . 307 ILE N    1 1 
       19 17719 1 1 37 ILE O    O  -3.226  14.911  -1.208 1.00 . A A . 307 ILE O    1 1 
       19 17720 1 1 38 GLU C    C  -0.486  16.017   0.035 1.00 . A A . 308 GLU C    1 1 
       19 17721 1 1 38 GLU CA   C  -1.216  16.880  -1.003 1.00 . A A . 308 GLU CA   1 1 
       19 17722 1 1 38 GLU CB   C  -0.534  18.250  -1.101 1.00 . A A . 308 GLU CB   1 1 
       19 17723 1 1 38 GLU CD   C  -0.166  20.356  -2.450 1.00 . A A . 308 GLU CD   1 1 
       19 17724 1 1 38 GLU CG   C  -0.915  19.041  -2.345 1.00 . A A . 308 GLU CG   1 1 
       19 17725 1 1 38 GLU H    H  -2.959  17.905  -0.349 1.00 . A A . 308 GLU H    1 1 
       19 17726 1 1 38 GLU HA   H  -1.150  16.391  -1.964 1.00 . A A . 308 GLU HA   1 1 
       19 17727 1 1 38 GLU HB2  H  -0.805  18.835  -0.235 1.00 . A A . 308 GLU HB2  1 1 
       19 17728 1 1 38 GLU HB3  H   0.536  18.106  -1.106 1.00 . A A . 308 GLU HB3  1 1 
       19 17729 1 1 38 GLU HG2  H  -0.690  18.446  -3.217 1.00 . A A . 308 GLU HG2  1 1 
       19 17730 1 1 38 GLU HG3  H  -1.974  19.248  -2.314 1.00 . A A . 308 GLU HG3  1 1 
       19 17731 1 1 38 GLU N    N  -2.644  17.038  -0.678 1.00 . A A . 308 GLU N    1 1 
       19 17732 1 1 38 GLU O    O   0.426  15.258  -0.310 1.00 . A A . 308 GLU O    1 1 
       19 17733 1 1 38 GLU OE1  O  -0.675  21.372  -1.932 1.00 . A A . 308 GLU OE1  1 1 
       19 17734 1 1 38 GLU OE2  O   0.928  20.369  -3.052 1.00 . A A . 308 GLU OE2  1 1 
       19 17735 1 1 39 GLN C    C  -0.805  13.917   2.436 1.00 . A A . 309 GLN C    1 1 
       19 17736 1 1 39 GLN CA   C  -0.317  15.372   2.412 1.00 . A A . 309 GLN CA   1 1 
       19 17737 1 1 39 GLN CB   C  -0.638  16.046   3.750 1.00 . A A . 309 GLN CB   1 1 
       19 17738 1 1 39 GLN CD   C  -0.192  17.968   5.329 1.00 . A A . 309 GLN CD   1 1 
       19 17739 1 1 39 GLN CG   C   0.143  17.329   3.996 1.00 . A A . 309 GLN CG   1 1 
       19 17740 1 1 39 GLN H    H  -1.648  16.749   1.494 1.00 . A A . 309 GLN H    1 1 
       19 17741 1 1 39 GLN HA   H   0.753  15.372   2.272 1.00 . A A . 309 GLN HA   1 1 
       19 17742 1 1 39 GLN HB2  H  -1.692  16.282   3.776 1.00 . A A . 309 GLN HB2  1 1 
       19 17743 1 1 39 GLN HB3  H  -0.414  15.355   4.549 1.00 . A A . 309 GLN HB3  1 1 
       19 17744 1 1 39 GLN HE21 H   1.253  16.931   6.217 1.00 . A A . 309 GLN HE21 1 1 
       19 17745 1 1 39 GLN HE22 H   0.350  17.990   7.242 1.00 . A A . 309 GLN HE22 1 1 
       19 17746 1 1 39 GLN HG2  H   1.198  17.102   3.979 1.00 . A A . 309 GLN HG2  1 1 
       19 17747 1 1 39 GLN HG3  H  -0.086  18.031   3.208 1.00 . A A . 309 GLN HG3  1 1 
       19 17748 1 1 39 GLN N    N  -0.911  16.132   1.301 1.00 . A A . 309 GLN N    1 1 
       19 17749 1 1 39 GLN NE2  N   0.545  17.592   6.368 1.00 . A A . 309 GLN NE2  1 1 
       19 17750 1 1 39 GLN O    O  -0.134  13.045   2.993 1.00 . A A . 309 GLN O    1 1 
       19 17751 1 1 39 GLN OE1  O  -1.102  18.792   5.425 1.00 . A A . 309 GLN OE1  1 1 
       19 17752 1 1 40 LEU C    C  -1.943  11.465   0.661 1.00 . A A . 310 LEU C    1 1 
       19 17753 1 1 40 LEU CA   C  -2.566  12.326   1.767 1.00 . A A . 310 LEU CA   1 1 
       19 17754 1 1 40 LEU CB   C  -4.083  12.425   1.563 1.00 . A A . 310 LEU CB   1 1 
       19 17755 1 1 40 LEU CD1  C  -6.172  13.555   2.377 1.00 . A A . 310 LEU CD1  1 1 
       19 17756 1 1 40 LEU CD2  C  -5.203  11.664   3.688 1.00 . A A . 310 LEU CD2  1 1 
       19 17757 1 1 40 LEU CG   C  -4.887  12.859   2.796 1.00 . A A . 310 LEU CG   1 1 
       19 17758 1 1 40 LEU H    H  -2.448  14.412   1.396 1.00 . A A . 310 LEU H    1 1 
       19 17759 1 1 40 LEU HA   H  -2.378  11.849   2.717 1.00 . A A . 310 LEU HA   1 1 
       19 17760 1 1 40 LEU HB2  H  -4.272  13.134   0.770 1.00 . A A . 310 LEU HB2  1 1 
       19 17761 1 1 40 LEU HB3  H  -4.445  11.457   1.249 1.00 . A A . 310 LEU HB3  1 1 
       19 17762 1 1 40 LEU HD11 H  -6.847  13.600   3.219 1.00 . A A . 310 LEU HD11 1 1 
       19 17763 1 1 40 LEU HD12 H  -6.635  13.002   1.572 1.00 . A A . 310 LEU HD12 1 1 
       19 17764 1 1 40 LEU HD13 H  -5.948  14.556   2.044 1.00 . A A . 310 LEU HD13 1 1 
       19 17765 1 1 40 LEU HD21 H  -5.805  11.988   4.524 1.00 . A A . 310 LEU HD21 1 1 
       19 17766 1 1 40 LEU HD22 H  -4.282  11.235   4.054 1.00 . A A . 310 LEU HD22 1 1 
       19 17767 1 1 40 LEU HD23 H  -5.745  10.924   3.120 1.00 . A A . 310 LEU HD23 1 1 
       19 17768 1 1 40 LEU HG   H  -4.300  13.562   3.371 1.00 . A A . 310 LEU HG   1 1 
       19 17769 1 1 40 LEU N    N  -1.973  13.669   1.823 1.00 . A A . 310 LEU N    1 1 
       19 17770 1 1 40 LEU O    O  -1.826  10.247   0.818 1.00 . A A . 310 LEU O    1 1 
       19 17771 1 1 41 ILE C    C   0.584  11.189  -1.350 1.00 . A A . 311 ILE C    1 1 
       19 17772 1 1 41 ILE CA   C  -0.926  11.395  -1.588 1.00 . A A . 311 ILE CA   1 1 
       19 17773 1 1 41 ILE CB   C  -1.147  12.136  -2.949 1.00 . A A . 311 ILE CB   1 1 
       19 17774 1 1 41 ILE CD1  C  -2.813  13.797  -3.989 1.00 . A A . 311 ILE CD1  1 1 
       19 17775 1 1 41 ILE CG1  C  -2.617  12.571  -3.111 1.00 . A A . 311 ILE CG1  1 1 
       19 17776 1 1 41 ILE CG2  C  -0.738  11.239  -4.125 1.00 . A A . 311 ILE CG2  1 1 
       19 17777 1 1 41 ILE H    H  -1.674  13.075  -0.512 1.00 . A A . 311 ILE H    1 1 
       19 17778 1 1 41 ILE HA   H  -1.395  10.423  -1.657 1.00 . A A . 311 ILE HA   1 1 
       19 17779 1 1 41 ILE HB   H  -0.515  13.012  -2.961 1.00 . A A . 311 ILE HB   1 1 
       19 17780 1 1 41 ILE HD11 H  -2.282  14.635  -3.561 1.00 . A A . 311 ILE HD11 1 1 
       19 17781 1 1 41 ILE HD12 H  -3.866  14.032  -4.051 1.00 . A A . 311 ILE HD12 1 1 
       19 17782 1 1 41 ILE HD13 H  -2.430  13.596  -4.979 1.00 . A A . 311 ILE HD13 1 1 
       19 17783 1 1 41 ILE HG12 H  -3.177  11.761  -3.553 1.00 . A A . 311 ILE HG12 1 1 
       19 17784 1 1 41 ILE HG13 H  -3.028  12.793  -2.137 1.00 . A A . 311 ILE HG13 1 1 
       19 17785 1 1 41 ILE HG21 H   0.306  10.978  -4.033 1.00 . A A . 311 ILE HG21 1 1 
       19 17786 1 1 41 ILE HG22 H  -0.896  11.768  -5.054 1.00 . A A . 311 ILE HG22 1 1 
       19 17787 1 1 41 ILE HG23 H  -1.336  10.340  -4.118 1.00 . A A . 311 ILE HG23 1 1 
       19 17788 1 1 41 ILE N    N  -1.547  12.105  -0.452 1.00 . A A . 311 ILE N    1 1 
       19 17789 1 1 41 ILE O    O   1.182  10.273  -1.922 1.00 . A A . 311 ILE O    1 1 
       19 17790 1 1 42 GLU C    C   2.910  10.876   0.861 1.00 . A A . 312 GLU C    1 1 
       19 17791 1 1 42 GLU CA   C   2.618  11.958  -0.186 1.00 . A A . 312 GLU CA   1 1 
       19 17792 1 1 42 GLU CB   C   3.135  13.311   0.312 1.00 . A A . 312 GLU CB   1 1 
       19 17793 1 1 42 GLU CD   C   3.823  15.673  -0.267 1.00 . A A . 312 GLU CD   1 1 
       19 17794 1 1 42 GLU CG   C   3.316  14.343  -0.791 1.00 . A A . 312 GLU CG   1 1 
       19 17795 1 1 42 GLU H    H   0.648  12.751  -0.087 1.00 . A A . 312 GLU H    1 1 
       19 17796 1 1 42 GLU HA   H   3.138  11.703  -1.097 1.00 . A A . 312 GLU HA   1 1 
       19 17797 1 1 42 GLU HB2  H   2.435  13.707   1.033 1.00 . A A . 312 GLU HB2  1 1 
       19 17798 1 1 42 GLU HB3  H   4.089  13.162   0.796 1.00 . A A . 312 GLU HB3  1 1 
       19 17799 1 1 42 GLU HG2  H   4.027  13.963  -1.509 1.00 . A A . 312 GLU HG2  1 1 
       19 17800 1 1 42 GLU HG3  H   2.365  14.504  -1.277 1.00 . A A . 312 GLU HG3  1 1 
       19 17801 1 1 42 GLU N    N   1.184  12.042  -0.504 1.00 . A A . 312 GLU N    1 1 
       19 17802 1 1 42 GLU O    O   3.920  10.171   0.763 1.00 . A A . 312 GLU O    1 1 
       19 17803 1 1 42 GLU OE1  O   5.058  15.855  -0.207 1.00 . A A . 312 GLU OE1  1 1 
       19 17804 1 1 42 GLU OE2  O   2.986  16.532   0.080 1.00 . A A . 312 GLU OE2  1 1 
       19 17805 1 1 43 LEU C    C   1.687   8.359   2.495 1.00 . A A . 313 LEU C    1 1 
       19 17806 1 1 43 LEU CA   C   2.165   9.752   2.925 1.00 . A A . 313 LEU CA   1 1 
       19 17807 1 1 43 LEU CB   C   1.397  10.198   4.177 1.00 . A A . 313 LEU CB   1 1 
       19 17808 1 1 43 LEU CD1  C   0.897  12.112   5.721 1.00 . A A . 313 LEU CD1  1 1 
       19 17809 1 1 43 LEU CD2  C   3.116  10.974   5.852 1.00 . A A . 313 LEU CD2  1 1 
       19 17810 1 1 43 LEU CG   C   1.983  11.404   4.925 1.00 . A A . 313 LEU CG   1 1 
       19 17811 1 1 43 LEU H    H   1.229  11.331   1.858 1.00 . A A . 313 LEU H    1 1 
       19 17812 1 1 43 LEU HA   H   3.215   9.693   3.167 1.00 . A A . 313 LEU HA   1 1 
       19 17813 1 1 43 LEU HB2  H   0.386  10.443   3.883 1.00 . A A . 313 LEU HB2  1 1 
       19 17814 1 1 43 LEU HB3  H   1.359   9.364   4.863 1.00 . A A . 313 LEU HB3  1 1 
       19 17815 1 1 43 LEU HD11 H   1.326  12.951   6.247 1.00 . A A . 313 LEU HD11 1 1 
       19 17816 1 1 43 LEU HD12 H   0.466  11.423   6.433 1.00 . A A . 313 LEU HD12 1 1 
       19 17817 1 1 43 LEU HD13 H   0.129  12.463   5.049 1.00 . A A . 313 LEU HD13 1 1 
       19 17818 1 1 43 LEU HD21 H   3.512  11.839   6.363 1.00 . A A . 313 LEU HD21 1 1 
       19 17819 1 1 43 LEU HD22 H   3.899  10.509   5.272 1.00 . A A . 313 LEU HD22 1 1 
       19 17820 1 1 43 LEU HD23 H   2.738  10.269   6.579 1.00 . A A . 313 LEU HD23 1 1 
       19 17821 1 1 43 LEU HG   H   2.383  12.106   4.207 1.00 . A A . 313 LEU HG   1 1 
       19 17822 1 1 43 LEU N    N   2.013  10.744   1.850 1.00 . A A . 313 LEU N    1 1 
       19 17823 1 1 43 LEU O    O   2.182   7.348   3.004 1.00 . A A . 313 LEU O    1 1 
       19 17824 1 1 44 ALA C    C   1.154   6.342   0.092 1.00 . A A . 314 ALA C    1 1 
       19 17825 1 1 44 ALA CA   C   0.183   7.049   1.044 1.00 . A A . 314 ALA CA   1 1 
       19 17826 1 1 44 ALA CB   C  -1.151   7.294   0.355 1.00 . A A . 314 ALA CB   1 1 
       19 17827 1 1 44 ALA H    H   0.395   9.157   1.182 1.00 . A A . 314 ALA H    1 1 
       19 17828 1 1 44 ALA HA   H   0.006   6.407   1.894 1.00 . A A . 314 ALA HA   1 1 
       19 17829 1 1 44 ALA HB1  H  -1.579   6.349   0.051 1.00 . A A . 314 ALA HB1  1 1 
       19 17830 1 1 44 ALA HB2  H  -0.999   7.917  -0.513 1.00 . A A . 314 ALA HB2  1 1 
       19 17831 1 1 44 ALA HB3  H  -1.824   7.790   1.039 1.00 . A A . 314 ALA HB3  1 1 
       19 17832 1 1 44 ALA N    N   0.736   8.314   1.549 1.00 . A A . 314 ALA N    1 1 
       19 17833 1 1 44 ALA O    O   1.322   5.121   0.165 1.00 . A A . 314 ALA O    1 1 
       19 17834 1 1 45 ASN C    C   4.117   6.278  -1.107 1.00 . A A . 315 ASN C    1 1 
       19 17835 1 1 45 ASN CA   C   2.764   6.585  -1.758 1.00 . A A . 315 ASN CA   1 1 
       19 17836 1 1 45 ASN CB   C   2.953   7.565  -2.916 1.00 . A A . 315 ASN CB   1 1 
       19 17837 1 1 45 ASN CG   C   1.839   7.470  -3.940 1.00 . A A . 315 ASN CG   1 1 
       19 17838 1 1 45 ASN H    H   1.622   8.086  -0.784 1.00 . A A . 315 ASN H    1 1 
       19 17839 1 1 45 ASN HA   H   2.355   5.664  -2.147 1.00 . A A . 315 ASN HA   1 1 
       19 17840 1 1 45 ASN HB2  H   2.975   8.573  -2.528 1.00 . A A . 315 ASN HB2  1 1 
       19 17841 1 1 45 ASN HB3  H   3.890   7.353  -3.410 1.00 . A A . 315 ASN HB3  1 1 
       19 17842 1 1 45 ASN HD21 H   0.772   8.820  -2.944 1.00 . A A . 315 ASN HD21 1 1 
       19 17843 1 1 45 ASN HD22 H   0.041   8.197  -4.381 1.00 . A A . 315 ASN HD22 1 1 
       19 17844 1 1 45 ASN N    N   1.800   7.123  -0.789 1.00 . A A . 315 ASN N    1 1 
       19 17845 1 1 45 ASN ND2  N   0.777   8.240  -3.735 1.00 . A A . 315 ASN ND2  1 1 
       19 17846 1 1 45 ASN O    O   4.845   5.396  -1.569 1.00 . A A . 315 ASN O    1 1 
       19 17847 1 1 45 ASN OD1  O   1.930   6.711  -4.905 1.00 . A A . 315 ASN OD1  1 1 
       19 17848 1 1 46 TYR C    C   5.644   5.585   1.622 1.00 . A A . 316 TYR C    1 1 
       19 17849 1 1 46 TYR CA   C   5.699   6.820   0.707 1.00 . A A . 316 TYR CA   1 1 
       19 17850 1 1 46 TYR CB   C   6.014   8.072   1.534 1.00 . A A . 316 TYR CB   1 1 
       19 17851 1 1 46 TYR CD1  C   8.293   9.001   0.961 1.00 . A A . 316 TYR CD1  1 1 
       19 17852 1 1 46 TYR CD2  C   8.073   7.713   2.955 1.00 . A A . 316 TYR CD2  1 1 
       19 17853 1 1 46 TYR CE1  C   9.638   9.180   1.219 1.00 . A A . 316 TYR CE1  1 1 
       19 17854 1 1 46 TYR CE2  C   9.418   7.888   3.220 1.00 . A A . 316 TYR CE2  1 1 
       19 17855 1 1 46 TYR CG   C   7.489   8.266   1.822 1.00 . A A . 316 TYR CG   1 1 
       19 17856 1 1 46 TYR CZ   C  10.196   8.621   2.351 1.00 . A A . 316 TYR CZ   1 1 
       19 17857 1 1 46 TYR H    H   3.811   7.697   0.282 1.00 . A A . 316 TYR H    1 1 
       19 17858 1 1 46 TYR HA   H   6.483   6.677  -0.021 1.00 . A A . 316 TYR HA   1 1 
       19 17859 1 1 46 TYR HB2  H   5.665   8.943   1.001 1.00 . A A . 316 TYR HB2  1 1 
       19 17860 1 1 46 TYR HB3  H   5.497   8.007   2.481 1.00 . A A . 316 TYR HB3  1 1 
       19 17861 1 1 46 TYR HD1  H   7.854   9.438   0.076 1.00 . A A . 316 TYR HD1  1 1 
       19 17862 1 1 46 TYR HD2  H   7.462   7.139   3.634 1.00 . A A . 316 TYR HD2  1 1 
       19 17863 1 1 46 TYR HE1  H  10.248   9.755   0.537 1.00 . A A . 316 TYR HE1  1 1 
       19 17864 1 1 46 TYR HE2  H   9.855   7.450   4.106 1.00 . A A . 316 TYR HE2  1 1 
       19 17865 1 1 46 TYR HH   H  11.922   7.960   2.879 1.00 . A A . 316 TYR HH   1 1 
       19 17866 1 1 46 TYR N    N   4.438   7.008  -0.026 1.00 . A A . 316 TYR N    1 1 
       19 17867 1 1 46 TYR O    O   6.684   4.995   1.930 1.00 . A A . 316 TYR O    1 1 
       19 17868 1 1 46 TYR OH   O  11.536   8.797   2.611 1.00 . A A . 316 TYR OH   1 1 
       19 17869 1 1 47 GLN C    C   4.184   2.724   2.128 1.00 . A A . 317 GLN C    1 1 
       19 17870 1 1 47 GLN CA   C   4.223   4.039   2.917 1.00 . A A . 317 GLN CA   1 1 
       19 17871 1 1 47 GLN CB   C   2.929   4.195   3.721 1.00 . A A . 317 GLN CB   1 1 
       19 17872 1 1 47 GLN CD   C   1.757   5.287   5.674 1.00 . A A . 317 GLN CD   1 1 
       19 17873 1 1 47 GLN CG   C   3.057   5.135   4.910 1.00 . A A . 317 GLN CG   1 1 
       19 17874 1 1 47 GLN H    H   3.645   5.722   1.757 1.00 . A A . 317 GLN H    1 1 
       19 17875 1 1 47 GLN HA   H   5.054   4.000   3.604 1.00 . A A . 317 GLN HA   1 1 
       19 17876 1 1 47 GLN HB2  H   2.159   4.579   3.069 1.00 . A A . 317 GLN HB2  1 1 
       19 17877 1 1 47 GLN HB3  H   2.628   3.225   4.087 1.00 . A A . 317 GLN HB3  1 1 
       19 17878 1 1 47 GLN HE21 H   2.229   3.743   6.834 1.00 . A A . 317 GLN HE21 1 1 
       19 17879 1 1 47 GLN HE22 H   0.711   4.498   7.170 1.00 . A A . 317 GLN HE22 1 1 
       19 17880 1 1 47 GLN HG2  H   3.808   4.745   5.581 1.00 . A A . 317 GLN HG2  1 1 
       19 17881 1 1 47 GLN HG3  H   3.365   6.106   4.553 1.00 . A A . 317 GLN HG3  1 1 
       19 17882 1 1 47 GLN N    N   4.427   5.202   2.041 1.00 . A A . 317 GLN N    1 1 
       19 17883 1 1 47 GLN NE2  N   1.544   4.422   6.659 1.00 . A A . 317 GLN NE2  1 1 
       19 17884 1 1 47 GLN O    O   4.619   1.685   2.632 1.00 . A A . 317 GLN O    1 1 
       19 17885 1 1 47 GLN OE1  O   0.953   6.172   5.383 1.00 . A A . 317 GLN OE1  1 1 
       19 17886 1 1 48 VAL C    C   4.896   1.321  -0.711 1.00 . A A . 318 VAL C    1 1 
       19 17887 1 1 48 VAL CA   C   3.567   1.589   0.024 1.00 . A A . 318 VAL CA   1 1 
       19 17888 1 1 48 VAL CB   C   2.402   1.713  -1.013 1.00 . A A . 318 VAL CB   1 1 
       19 17889 1 1 48 VAL CG1  C   2.175   0.403  -1.769 1.00 . A A . 318 VAL CG1  1 1 
       19 17890 1 1 48 VAL CG2  C   1.102   2.141  -0.338 1.00 . A A . 318 VAL CG2  1 1 
       19 17891 1 1 48 VAL H    H   3.332   3.639   0.554 1.00 . A A . 318 VAL H    1 1 
       19 17892 1 1 48 VAL HA   H   3.354   0.742   0.662 1.00 . A A . 318 VAL HA   1 1 
       19 17893 1 1 48 VAL HB   H   2.671   2.472  -1.733 1.00 . A A . 318 VAL HB   1 1 
       19 17894 1 1 48 VAL HG11 H   1.924  -0.378  -1.067 1.00 . A A . 318 VAL HG11 1 1 
       19 17895 1 1 48 VAL HG12 H   3.076   0.134  -2.300 1.00 . A A . 318 VAL HG12 1 1 
       19 17896 1 1 48 VAL HG13 H   1.367   0.529  -2.473 1.00 . A A . 318 VAL HG13 1 1 
       19 17897 1 1 48 VAL HG21 H   0.827   1.410   0.408 1.00 . A A . 318 VAL HG21 1 1 
       19 17898 1 1 48 VAL HG22 H   0.319   2.213  -1.077 1.00 . A A . 318 VAL HG22 1 1 
       19 17899 1 1 48 VAL HG23 H   1.241   3.103   0.135 1.00 . A A . 318 VAL HG23 1 1 
       19 17900 1 1 48 VAL N    N   3.665   2.780   0.891 1.00 . A A . 318 VAL N    1 1 
       19 17901 1 1 48 VAL O    O   5.168   0.182  -1.100 1.00 . A A . 318 VAL O    1 1 
       19 17902 1 1 49 LEU C    C   8.117   1.789  -0.619 1.00 . A A . 319 LEU C    1 1 
       19 17903 1 1 49 LEU CA   C   7.009   2.249  -1.574 1.00 . A A . 319 LEU CA   1 1 
       19 17904 1 1 49 LEU CB   C   7.408   3.581  -2.227 1.00 . A A . 319 LEU CB   1 1 
       19 17905 1 1 49 LEU CD1  C   6.796   5.352  -3.897 1.00 . A A . 319 LEU CD1  1 1 
       19 17906 1 1 49 LEU CD2  C   7.553   3.115  -4.705 1.00 . A A . 319 LEU CD2  1 1 
       19 17907 1 1 49 LEU CG   C   6.794   3.858  -3.608 1.00 . A A . 319 LEU CG   1 1 
       19 17908 1 1 49 LEU H    H   5.433   3.251  -0.560 1.00 . A A . 319 LEU H    1 1 
       19 17909 1 1 49 LEU HA   H   6.897   1.505  -2.348 1.00 . A A . 319 LEU HA   1 1 
       19 17910 1 1 49 LEU HB2  H   7.116   4.381  -1.562 1.00 . A A . 319 LEU HB2  1 1 
       19 17911 1 1 49 LEU HB3  H   8.483   3.597  -2.328 1.00 . A A . 319 LEU HB3  1 1 
       19 17912 1 1 49 LEU HD11 H   6.372   5.529  -4.875 1.00 . A A . 319 LEU HD11 1 1 
       19 17913 1 1 49 LEU HD12 H   7.811   5.721  -3.872 1.00 . A A . 319 LEU HD12 1 1 
       19 17914 1 1 49 LEU HD13 H   6.207   5.863  -3.151 1.00 . A A . 319 LEU HD13 1 1 
       19 17915 1 1 49 LEU HD21 H   7.118   3.348  -5.665 1.00 . A A . 319 LEU HD21 1 1 
       19 17916 1 1 49 LEU HD22 H   7.490   2.051  -4.530 1.00 . A A . 319 LEU HD22 1 1 
       19 17917 1 1 49 LEU HD23 H   8.589   3.420  -4.695 1.00 . A A . 319 LEU HD23 1 1 
       19 17918 1 1 49 LEU HG   H   5.769   3.516  -3.617 1.00 . A A . 319 LEU HG   1 1 
       19 17919 1 1 49 LEU N    N   5.712   2.373  -0.893 1.00 . A A . 319 LEU N    1 1 
       19 17920 1 1 49 LEU O    O   9.033   1.074  -1.031 1.00 . A A . 319 LEU O    1 1 
       19 17921 1 1 50 SER C    C   8.766   0.442   2.252 1.00 . A A . 320 SER C    1 1 
       19 17922 1 1 50 SER CA   C   9.016   1.843   1.675 1.00 . A A . 320 SER CA   1 1 
       19 17923 1 1 50 SER CB   C   9.014   2.878   2.805 1.00 . A A . 320 SER CB   1 1 
       19 17924 1 1 50 SER H    H   7.268   2.776   0.909 1.00 . A A . 320 SER H    1 1 
       19 17925 1 1 50 SER HA   H   9.987   1.850   1.203 1.00 . A A . 320 SER HA   1 1 
       19 17926 1 1 50 SER HB2  H   9.710   2.571   3.572 1.00 . A A . 320 SER HB2  1 1 
       19 17927 1 1 50 SER HB3  H   9.314   3.837   2.411 1.00 . A A . 320 SER HB3  1 1 
       19 17928 1 1 50 SER HG   H   7.334   3.840   3.116 1.00 . A A . 320 SER HG   1 1 
       19 17929 1 1 50 SER N    N   8.024   2.207   0.653 1.00 . A A . 320 SER N    1 1 
       19 17930 1 1 50 SER O    O   9.713  -0.249   2.641 1.00 . A A . 320 SER O    1 1 
       19 17931 1 1 50 SER OG   O   7.726   3.006   3.386 1.00 . A A . 320 SER OG   1 1 
       19 17932 1 1 51 GLN C    C   7.228  -2.392   1.789 1.00 . A A . 321 GLN C    1 1 
       19 17933 1 1 51 GLN CA   C   7.095  -1.277   2.833 1.00 . A A . 321 GLN CA   1 1 
       19 17934 1 1 51 GLN CB   C   5.655  -1.230   3.353 1.00 . A A . 321 GLN CB   1 1 
       19 17935 1 1 51 GLN CD   C   4.073  -0.489   5.181 1.00 . A A . 321 GLN CD   1 1 
       19 17936 1 1 51 GLN CG   C   5.500  -0.480   4.669 1.00 . A A . 321 GLN CG   1 1 
       19 17937 1 1 51 GLN H    H   6.791   0.638   1.967 1.00 . A A . 321 GLN H    1 1 
       19 17938 1 1 51 GLN HA   H   7.752  -1.502   3.659 1.00 . A A . 321 GLN HA   1 1 
       19 17939 1 1 51 GLN HB2  H   5.034  -0.744   2.614 1.00 . A A . 321 GLN HB2  1 1 
       19 17940 1 1 51 GLN HB3  H   5.303  -2.240   3.497 1.00 . A A . 321 GLN HB3  1 1 
       19 17941 1 1 51 GLN HE21 H   3.680   1.191   4.192 1.00 . A A . 321 GLN HE21 1 1 
       19 17942 1 1 51 GLN HE22 H   2.367   0.530   5.101 1.00 . A A . 321 GLN HE22 1 1 
       19 17943 1 1 51 GLN HG2  H   6.134  -0.944   5.410 1.00 . A A . 321 GLN HG2  1 1 
       19 17944 1 1 51 GLN HG3  H   5.808   0.545   4.523 1.00 . A A . 321 GLN HG3  1 1 
       19 17945 1 1 51 GLN N    N   7.490   0.036   2.299 1.00 . A A . 321 GLN N    1 1 
       19 17946 1 1 51 GLN NE2  N   3.295   0.511   4.785 1.00 . A A . 321 GLN NE2  1 1 
       19 17947 1 1 51 GLN O    O   7.576  -3.525   2.133 1.00 . A A . 321 GLN O    1 1 
       19 17948 1 1 51 GLN OE1  O   3.673  -1.386   5.924 1.00 . A A . 321 GLN OE1  1 1 
       19 17949 1 1 52 GLN C    C   8.416  -3.031  -1.232 1.00 . A A . 322 GLN C    1 1 
       19 17950 1 1 52 GLN CA   C   7.029  -3.034  -0.576 1.00 . A A . 322 GLN CA   1 1 
       19 17951 1 1 52 GLN CB   C   5.940  -2.738  -1.622 1.00 . A A . 322 GLN CB   1 1 
       19 17952 1 1 52 GLN CD   C   4.434  -4.783  -1.573 1.00 . A A . 322 GLN CD   1 1 
       19 17953 1 1 52 GLN CG   C   5.435  -3.969  -2.374 1.00 . A A . 322 GLN CG   1 1 
       19 17954 1 1 52 GLN H    H   6.687  -1.140   0.317 1.00 . A A . 322 GLN H    1 1 
       19 17955 1 1 52 GLN HA   H   6.849  -4.013  -0.157 1.00 . A A . 322 GLN HA   1 1 
       19 17956 1 1 52 GLN HB2  H   5.098  -2.280  -1.125 1.00 . A A . 322 GLN HB2  1 1 
       19 17957 1 1 52 GLN HB3  H   6.338  -2.040  -2.346 1.00 . A A . 322 GLN HB3  1 1 
       19 17958 1 1 52 GLN HE21 H   2.931  -3.719  -2.321 1.00 . A A . 322 GLN HE21 1 1 
       19 17959 1 1 52 GLN HE22 H   2.489  -4.967  -1.210 1.00 . A A . 322 GLN HE22 1 1 
       19 17960 1 1 52 GLN HG2  H   4.959  -3.646  -3.288 1.00 . A A . 322 GLN HG2  1 1 
       19 17961 1 1 52 GLN HG3  H   6.280  -4.598  -2.613 1.00 . A A . 322 GLN HG3  1 1 
       19 17962 1 1 52 GLN N    N   6.951  -2.062   0.520 1.00 . A A . 322 GLN N    1 1 
       19 17963 1 1 52 GLN NE2  N   3.155  -4.457  -1.715 1.00 . A A . 322 GLN NE2  1 1 
       19 17964 1 1 52 GLN O    O   8.989  -4.097  -1.479 1.00 . A A . 322 GLN O    1 1 
       19 17965 1 1 52 GLN OE1  O   4.808  -5.695  -0.835 1.00 . A A . 322 GLN OE1  1 1 
       19 17966 1 1 53 GLN C    C  11.307  -1.271  -1.101 1.00 . A A . 323 GLN C    1 1 
       19 17967 1 1 53 GLN CA   C  10.260  -1.687  -2.134 1.00 . A A . 323 GLN CA   1 1 
       19 17968 1 1 53 GLN CB   C  10.194  -0.658  -3.269 1.00 . A A . 323 GLN CB   1 1 
       19 17969 1 1 53 GLN CD   C  11.073   0.103  -5.516 1.00 . A A . 323 GLN CD   1 1 
       19 17970 1 1 53 GLN CG   C  11.168  -0.929  -4.409 1.00 . A A . 323 GLN CG   1 1 
       19 17971 1 1 53 GLN H    H   8.436  -1.026  -1.282 1.00 . A A . 323 GLN H    1 1 
       19 17972 1 1 53 GLN HA   H  10.538  -2.646  -2.544 1.00 . A A . 323 GLN HA   1 1 
       19 17973 1 1 53 GLN HB2  H   9.193  -0.653  -3.676 1.00 . A A . 323 GLN HB2  1 1 
       19 17974 1 1 53 GLN HB3  H  10.411   0.320  -2.865 1.00 . A A . 323 GLN HB3  1 1 
       19 17975 1 1 53 GLN HE21 H   9.694  -0.986  -6.446 1.00 . A A . 323 GLN HE21 1 1 
       19 17976 1 1 53 GLN HE22 H  10.131   0.494  -7.222 1.00 . A A . 323 GLN HE22 1 1 
       19 17977 1 1 53 GLN HG2  H  12.174  -0.920  -4.015 1.00 . A A . 323 GLN HG2  1 1 
       19 17978 1 1 53 GLN HG3  H  10.954  -1.902  -4.824 1.00 . A A . 323 GLN HG3  1 1 
       19 17979 1 1 53 GLN N    N   8.946  -1.832  -1.508 1.00 . A A . 323 GLN N    1 1 
       19 17980 1 1 53 GLN NE2  N  10.212  -0.156  -6.493 1.00 . A A . 323 GLN NE2  1 1 
       19 17981 1 1 53 GLN O    O  11.025  -0.463  -0.211 1.00 . A A . 323 GLN O    1 1 
       19 17982 1 1 53 GLN OE1  O  11.764   1.121  -5.492 1.00 . A A . 323 GLN OE1  1 1 
       19 17983 1 1 54 LYS C    C  14.676  -0.683  -1.014 1.00 . A A . 324 LYS C    1 1 
       19 17984 1 1 54 LYS CA   C  13.619  -1.536  -0.322 1.00 . A A . 324 LYS CA   1 1 
       19 17985 1 1 54 LYS CB   C  14.253  -2.833   0.197 1.00 . A A . 324 LYS CB   1 1 
       19 17986 1 1 54 LYS CD   C  14.072  -4.854   1.679 1.00 . A A . 324 LYS CD   1 1 
       19 17987 1 1 54 LYS CE   C  13.215  -5.601   2.688 1.00 . A A . 324 LYS CE   1 1 
       19 17988 1 1 54 LYS CG   C  13.396  -3.577   1.210 1.00 . A A . 324 LYS CG   1 1 
       19 17989 1 1 54 LYS H    H  12.659  -2.469  -1.965 1.00 . A A . 324 LYS H    1 1 
       19 17990 1 1 54 LYS HA   H  13.218  -0.983   0.515 1.00 . A A . 324 LYS HA   1 1 
       19 17991 1 1 54 LYS HB2  H  14.433  -3.490  -0.641 1.00 . A A . 324 LYS HB2  1 1 
       19 17992 1 1 54 LYS HB3  H  15.197  -2.593   0.664 1.00 . A A . 324 LYS HB3  1 1 
       19 17993 1 1 54 LYS HD2  H  14.244  -5.494   0.826 1.00 . A A . 324 LYS HD2  1 1 
       19 17994 1 1 54 LYS HD3  H  15.016  -4.602   2.139 1.00 . A A . 324 LYS HD3  1 1 
       19 17995 1 1 54 LYS HE2  H  13.041  -4.959   3.539 1.00 . A A . 324 LYS HE2  1 1 
       19 17996 1 1 54 LYS HE3  H  12.269  -5.848   2.226 1.00 . A A . 324 LYS HE3  1 1 
       19 17997 1 1 54 LYS HG2  H  13.227  -2.937   2.063 1.00 . A A . 324 LYS HG2  1 1 
       19 17998 1 1 54 LYS HG3  H  12.450  -3.828   0.752 1.00 . A A . 324 LYS HG3  1 1 
       19 17999 1 1 54 LYS HZ1  H  14.035  -7.490   2.347 1.00 . A A . 324 LYS HZ1  1 1 
       19 18000 1 1 54 LYS HZ2  H  13.260  -7.341   3.842 1.00 . A A . 324 LYS HZ2  1 1 
       19 18001 1 1 54 LYS HZ3  H  14.780  -6.636   3.604 1.00 . A A . 324 LYS HZ3  1 1 
       19 18002 1 1 54 LYS N    N  12.511  -1.834  -1.233 1.00 . A A . 324 LYS N    1 1 
       19 18003 1 1 54 LYS NZ   N  13.869  -6.855   3.153 1.00 . A A . 324 LYS NZ   1 1 
       19 18004 1 1 54 LYS O    O  14.923  -0.842  -2.213 1.00 . A A . 324 LYS O    1 1 
       19 18005 1 1 55 SER C    C  17.728   0.625  -0.376 1.00 . A A . 325 SER C    1 1 
       19 18006 1 1 55 SER CA   C  16.330   1.111  -0.767 1.00 . A A . 325 SER CA   1 1 
       19 18007 1 1 55 SER CB   C  16.104   2.542  -0.266 1.00 . A A . 325 SER CB   1 1 
       19 18008 1 1 55 SER H    H  15.041   0.288   0.699 1.00 . A A . 325 SER H    1 1 
       19 18009 1 1 55 SER HA   H  16.254   1.105  -1.844 1.00 . A A . 325 SER HA   1 1 
       19 18010 1 1 55 SER HB2  H  16.929   3.164  -0.575 1.00 . A A . 325 SER HB2  1 1 
       19 18011 1 1 55 SER HB3  H  15.186   2.927  -0.687 1.00 . A A . 325 SER HB3  1 1 
       19 18012 1 1 55 SER HG   H  16.583   3.272   1.489 1.00 . A A . 325 SER HG   1 1 
       19 18013 1 1 55 SER N    N  15.292   0.220  -0.246 1.00 . A A . 325 SER N    1 1 
       19 18014 1 1 55 SER O    O  18.640   0.614  -1.208 1.00 . A A . 325 SER O    1 1 
       19 18015 1 1 55 SER OG   O  16.008   2.582   1.149 1.00 . A A . 325 SER OG   1 1 
       19 18016 1 1 56 ARG C    C  18.979  -1.565   2.182 1.00 . A A . 326 ARG C    1 1 
       19 18017 1 1 56 ARG CA   C  19.165  -0.264   1.410 1.00 . A A . 326 ARG CA   1 1 
       19 18018 1 1 56 ARG CB   C  19.823   0.786   2.314 1.00 . A A . 326 ARG CB   1 1 
       19 18019 1 1 56 ARG CD   C  21.059   2.977   2.498 1.00 . A A . 326 ARG CD   1 1 
       19 18020 1 1 56 ARG CG   C  20.392   1.981   1.559 1.00 . A A . 326 ARG CG   1 1 
       19 18021 1 1 56 ARG CZ   C  23.135   3.155   3.862 1.00 . A A . 326 ARG CZ   1 1 
       19 18022 1 1 56 ARG H    H  17.115   0.264   1.500 1.00 . A A . 326 ARG H    1 1 
       19 18023 1 1 56 ARG HA   H  19.811  -0.451   0.565 1.00 . A A . 326 ARG HA   1 1 
       19 18024 1 1 56 ARG HB2  H  19.087   1.149   3.016 1.00 . A A . 326 ARG HB2  1 1 
       19 18025 1 1 56 ARG HB3  H  20.627   0.318   2.862 1.00 . A A . 326 ARG HB3  1 1 
       19 18026 1 1 56 ARG HD2  H  21.212   3.905   1.967 1.00 . A A . 326 ARG HD2  1 1 
       19 18027 1 1 56 ARG HD3  H  20.405   3.151   3.341 1.00 . A A . 326 ARG HD3  1 1 
       19 18028 1 1 56 ARG HE   H  22.664   1.626   2.660 1.00 . A A . 326 ARG HE   1 1 
       19 18029 1 1 56 ARG HG2  H  21.124   1.629   0.848 1.00 . A A . 326 ARG HG2  1 1 
       19 18030 1 1 56 ARG HG3  H  19.588   2.477   1.035 1.00 . A A . 326 ARG HG3  1 1 
       19 18031 1 1 56 ARG HH11 H  21.904   4.751   4.073 1.00 . A A . 326 ARG HH11 1 1 
       19 18032 1 1 56 ARG HH12 H  23.367   4.816   4.998 1.00 . A A . 326 ARG HH12 1 1 
       19 18033 1 1 56 ARG HH21 H  24.876   3.109   4.889 1.00 . A A . 326 ARG HH21 1 1 
       19 18034 1 1 56 ARG HH22 H  24.572   1.734   3.880 1.00 . A A . 326 ARG HH22 1 1 
       19 18035 1 1 56 ARG N    N  17.884   0.226   0.895 1.00 . A A . 326 ARG N    1 1 
       19 18036 1 1 56 ARG NE   N  22.355   2.494   2.994 1.00 . A A . 326 ARG NE   1 1 
       19 18037 1 1 56 ARG NH1  N  22.772   4.339   4.352 1.00 . A A . 326 ARG NH1  1 1 
       19 18038 1 1 56 ARG NH2  N  24.288   2.623   4.241 1.00 . A A . 326 ARG NH2  1 1 
       19 18039 1 1 56 ARG O    O  17.955  -1.760   2.845 1.00 . A A . 326 ARG O    1 1 
       19 18040 1 1 57 ALA C    C  20.903  -3.760   3.957 1.00 . A A . 327 ALA C    1 1 
       19 18041 1 1 57 ALA CA   C  19.943  -3.742   2.769 1.00 . A A . 327 ALA CA   1 1 
       19 18042 1 1 57 ALA CB   C  20.269  -4.865   1.793 1.00 . A A . 327 ALA CB   1 1 
       19 18043 1 1 57 ALA H    H  20.757  -2.224   1.540 1.00 . A A . 327 ALA H    1 1 
       19 18044 1 1 57 ALA HA   H  18.937  -3.897   3.134 1.00 . A A . 327 ALA HA   1 1 
       19 18045 1 1 57 ALA HB1  H  21.278  -4.743   1.427 1.00 . A A . 327 ALA HB1  1 1 
       19 18046 1 1 57 ALA HB2  H  19.579  -4.832   0.963 1.00 . A A . 327 ALA HB2  1 1 
       19 18047 1 1 57 ALA HB3  H  20.181  -5.816   2.296 1.00 . A A . 327 ALA HB3  1 1 
       19 18048 1 1 57 ALA N    N  19.976  -2.450   2.086 1.00 . A A . 327 ALA N    1 1 
       19 18049 1 1 57 ALA O    O  20.429  -3.957   5.095 1.00 . A A . 327 ALA O    1 1 
       19 18050 1 1 57 ALA OXT  O  22.121  -3.568   3.743 1.00 . A A . 327 ALA OXT  1 1 
       20 18051 1 1  1 SER C    C  29.817 -30.078  -5.713 1.00 . A A . 271 SER C    1 1 
       20 18052 1 1  1 SER CA   C  31.309 -30.383  -5.860 1.00 . A A . 271 SER CA   1 1 
       20 18053 1 1  1 SER CB   C  31.586 -31.837  -5.467 1.00 . A A . 271 SER CB   1 1 
       20 18054 1 1  1 SER H1   H  33.141 -29.684  -5.143 1.00 . A A . 271 SER H1   1 1 
       20 18055 1 1  1 SER H2   H  31.877 -29.563  -4.026 1.00 . A A . 271 SER H2   1 1 
       20 18056 1 1  1 SER H3   H  31.969 -28.478  -5.320 1.00 . A A . 271 SER H3   1 1 
       20 18057 1 1  1 SER HA   H  31.589 -30.240  -6.893 1.00 . A A . 271 SER HA   1 1 
       20 18058 1 1  1 SER HB2  H  31.334 -31.982  -4.428 1.00 . A A . 271 SER HB2  1 1 
       20 18059 1 1  1 SER HB3  H  30.985 -32.494  -6.078 1.00 . A A . 271 SER HB3  1 1 
       20 18060 1 1  1 SER HG   H  33.437 -31.379  -5.916 1.00 . A A . 271 SER HG   1 1 
       20 18061 1 1  1 SER N    N  32.132 -29.463  -5.029 1.00 . A A . 271 SER N    1 1 
       20 18062 1 1  1 SER O    O  29.077 -30.098  -6.702 1.00 . A A . 271 SER O    1 1 
       20 18063 1 1  1 SER OG   O  32.953 -32.164  -5.654 1.00 . A A . 271 SER OG   1 1 
       20 18064 1 1  2 ASN C    C  27.780 -27.986  -4.037 1.00 . A A . 272 ASN C    1 1 
       20 18065 1 1  2 ASN CA   C  27.985 -29.490  -4.186 1.00 . A A . 272 ASN CA   1 1 
       20 18066 1 1  2 ASN CB   C  27.528 -30.208  -2.913 1.00 . A A . 272 ASN CB   1 1 
       20 18067 1 1  2 ASN CG   C  27.411 -31.709  -3.098 1.00 . A A . 272 ASN CG   1 1 
       20 18068 1 1  2 ASN H    H  30.033 -29.803  -3.738 1.00 . A A . 272 ASN H    1 1 
       20 18069 1 1  2 ASN HA   H  27.391 -29.839  -5.018 1.00 . A A . 272 ASN HA   1 1 
       20 18070 1 1  2 ASN HB2  H  28.243 -30.017  -2.125 1.00 . A A . 272 ASN HB2  1 1 
       20 18071 1 1  2 ASN HB3  H  26.563 -29.822  -2.618 1.00 . A A . 272 ASN HB3  1 1 
       20 18072 1 1  2 ASN HD21 H  25.513 -31.517  -3.659 1.00 . A A . 272 ASN HD21 1 1 
       20 18073 1 1  2 ASN HD22 H  26.129 -33.131  -3.632 1.00 . A A . 272 ASN HD22 1 1 
       20 18074 1 1  2 ASN N    N  29.386 -29.799  -4.476 1.00 . A A . 272 ASN N    1 1 
       20 18075 1 1  2 ASN ND2  N  26.232 -32.166  -3.504 1.00 . A A . 272 ASN ND2  1 1 
       20 18076 1 1  2 ASN O    O  28.547 -27.316  -3.337 1.00 . A A . 272 ASN O    1 1 
       20 18077 1 1  2 ASN OD1  O  28.369 -32.450  -2.878 1.00 . A A . 272 ASN OD1  1 1 
       20 18078 1 1  3 ALA C    C  24.966 -25.825  -4.232 1.00 . A A . 273 ALA C    1 1 
       20 18079 1 1  3 ALA CA   C  26.416 -26.044  -4.652 1.00 . A A . 273 ALA CA   1 1 
       20 18080 1 1  3 ALA CB   C  26.677 -25.400  -6.006 1.00 . A A . 273 ALA CB   1 1 
       20 18081 1 1  3 ALA H    H  26.177 -28.066  -5.234 1.00 . A A . 273 ALA H    1 1 
       20 18082 1 1  3 ALA HA   H  27.064 -25.578  -3.926 1.00 . A A . 273 ALA HA   1 1 
       20 18083 1 1  3 ALA HB1  H  26.486 -24.339  -5.941 1.00 . A A . 273 ALA HB1  1 1 
       20 18084 1 1  3 ALA HB2  H  26.025 -25.840  -6.746 1.00 . A A . 273 ALA HB2  1 1 
       20 18085 1 1  3 ALA HB3  H  27.707 -25.564  -6.289 1.00 . A A . 273 ALA HB3  1 1 
       20 18086 1 1  3 ALA N    N  26.741 -27.469  -4.699 1.00 . A A . 273 ALA N    1 1 
       20 18087 1 1  3 ALA O    O  24.061 -26.504  -4.725 1.00 . A A . 273 ALA O    1 1 
       20 18088 1 1  4 VAL C    C  22.920 -23.217  -3.392 1.00 . A A . 274 VAL C    1 1 
       20 18089 1 1  4 VAL CA   C  23.422 -24.544  -2.815 1.00 . A A . 274 VAL CA   1 1 
       20 18090 1 1  4 VAL CB   C  23.362 -24.498  -1.257 1.00 . A A . 274 VAL CB   1 1 
       20 18091 1 1  4 VAL CG1  C  23.346 -25.907  -0.686 1.00 . A A . 274 VAL CG1  1 1 
       20 18092 1 1  4 VAL CG2  C  24.519 -23.694  -0.650 1.00 . A A . 274 VAL CG2  1 1 
       20 18093 1 1  4 VAL H    H  25.531 -24.374  -2.973 1.00 . A A . 274 VAL H    1 1 
       20 18094 1 1  4 VAL HA   H  22.756 -25.327  -3.147 1.00 . A A . 274 VAL HA   1 1 
       20 18095 1 1  4 VAL HB   H  22.437 -24.016  -0.974 1.00 . A A . 274 VAL HB   1 1 
       20 18096 1 1  4 VAL HG11 H  22.479 -26.435  -1.054 1.00 . A A . 274 VAL HG11 1 1 
       20 18097 1 1  4 VAL HG12 H  23.308 -25.859   0.392 1.00 . A A . 274 VAL HG12 1 1 
       20 18098 1 1  4 VAL HG13 H  24.241 -26.429  -0.991 1.00 . A A . 274 VAL HG13 1 1 
       20 18099 1 1  4 VAL HG21 H  24.430 -23.692   0.426 1.00 . A A . 274 VAL HG21 1 1 
       20 18100 1 1  4 VAL HG22 H  24.484 -22.680  -1.017 1.00 . A A . 274 VAL HG22 1 1 
       20 18101 1 1  4 VAL HG23 H  25.458 -24.147  -0.932 1.00 . A A . 274 VAL HG23 1 1 
       20 18102 1 1  4 VAL N    N  24.761 -24.871  -3.319 1.00 . A A . 274 VAL N    1 1 
       20 18103 1 1  4 VAL O    O  23.525 -22.165  -3.165 1.00 . A A . 274 VAL O    1 1 
       20 18104 1 1  5 LEU C    C  19.804 -21.865  -4.227 1.00 . A A . 275 LEU C    1 1 
       20 18105 1 1  5 LEU CA   C  21.213 -22.105  -4.761 1.00 . A A . 275 LEU CA   1 1 
       20 18106 1 1  5 LEU CB   C  21.173 -22.260  -6.287 1.00 . A A . 275 LEU CB   1 1 
       20 18107 1 1  5 LEU CD1  C  23.042 -23.757  -7.068 1.00 . A A . 275 LEU CD1  1 1 
       20 18108 1 1  5 LEU CD2  C  22.457 -21.702  -8.371 1.00 . A A . 275 LEU CD2  1 1 
       20 18109 1 1  5 LEU CG   C  22.539 -22.322  -6.983 1.00 . A A . 275 LEU CG   1 1 
       20 18110 1 1  5 LEU H    H  21.393 -24.160  -4.281 1.00 . A A . 275 LEU H    1 1 
       20 18111 1 1  5 LEU HA   H  21.828 -21.253  -4.512 1.00 . A A . 275 LEU HA   1 1 
       20 18112 1 1  5 LEU HB2  H  20.635 -23.168  -6.519 1.00 . A A . 275 LEU HB2  1 1 
       20 18113 1 1  5 LEU HB3  H  20.625 -21.425  -6.697 1.00 . A A . 275 LEU HB3  1 1 
       20 18114 1 1  5 LEU HD11 H  24.003 -23.774  -7.560 1.00 . A A . 275 LEU HD11 1 1 
       20 18115 1 1  5 LEU HD12 H  22.339 -24.353  -7.631 1.00 . A A . 275 LEU HD12 1 1 
       20 18116 1 1  5 LEU HD13 H  23.141 -24.164  -6.072 1.00 . A A . 275 LEU HD13 1 1 
       20 18117 1 1  5 LEU HD21 H  23.421 -21.771  -8.853 1.00 . A A . 275 LEU HD21 1 1 
       20 18118 1 1  5 LEU HD22 H  22.170 -20.665  -8.285 1.00 . A A . 275 LEU HD22 1 1 
       20 18119 1 1  5 LEU HD23 H  21.722 -22.231  -8.959 1.00 . A A . 275 LEU HD23 1 1 
       20 18120 1 1  5 LEU HG   H  23.253 -21.754  -6.405 1.00 . A A . 275 LEU HG   1 1 
       20 18121 1 1  5 LEU N    N  21.815 -23.287  -4.140 1.00 . A A . 275 LEU N    1 1 
       20 18122 1 1  5 LEU O    O  19.095 -22.814  -3.880 1.00 . A A . 275 LEU O    1 1 
       20 18123 1 1  6 GLU C    C  17.292 -19.489  -4.773 1.00 . A A . 276 GLU C    1 1 
       20 18124 1 1  6 GLU CA   C  18.087 -20.199  -3.681 1.00 . A A . 276 GLU CA   1 1 
       20 18125 1 1  6 GLU CB   C  18.212 -19.289  -2.454 1.00 . A A . 276 GLU CB   1 1 
       20 18126 1 1  6 GLU CD   C  18.754 -19.091   0.008 1.00 . A A . 276 GLU CD   1 1 
       20 18127 1 1  6 GLU CG   C  18.644 -20.016  -1.188 1.00 . A A . 276 GLU CG   1 1 
       20 18128 1 1  6 GLU H    H  20.033 -19.890  -4.463 1.00 . A A . 276 GLU H    1 1 
       20 18129 1 1  6 GLU HA   H  17.562 -21.098  -3.398 1.00 . A A . 276 GLU HA   1 1 
       20 18130 1 1  6 GLU HB2  H  18.939 -18.518  -2.664 1.00 . A A . 276 GLU HB2  1 1 
       20 18131 1 1  6 GLU HB3  H  17.254 -18.826  -2.267 1.00 . A A . 276 GLU HB3  1 1 
       20 18132 1 1  6 GLU HG2  H  17.917 -20.783  -0.964 1.00 . A A . 276 GLU HG2  1 1 
       20 18133 1 1  6 GLU HG3  H  19.607 -20.473  -1.362 1.00 . A A . 276 GLU HG3  1 1 
       20 18134 1 1  6 GLU N    N  19.412 -20.589  -4.169 1.00 . A A . 276 GLU N    1 1 
       20 18135 1 1  6 GLU O    O  17.868 -18.795  -5.616 1.00 . A A . 276 GLU O    1 1 
       20 18136 1 1  6 GLU OE1  O  19.851 -18.535   0.228 1.00 . A A . 276 GLU OE1  1 1 
       20 18137 1 1  6 GLU OE2  O  17.745 -18.921   0.723 1.00 . A A . 276 GLU OE2  1 1 
       20 18138 1 1  7 VAL C    C  14.099 -18.104  -5.029 1.00 . A A . 277 VAL C    1 1 
       20 18139 1 1  7 VAL CA   C  15.071 -19.058  -5.729 1.00 . A A . 277 VAL CA   1 1 
       20 18140 1 1  7 VAL CB   C  14.265 -20.121  -6.544 1.00 . A A . 277 VAL CB   1 1 
       20 18141 1 1  7 VAL CG1  C  13.662 -19.510  -7.808 1.00 . A A . 277 VAL CG1  1 1 
       20 18142 1 1  7 VAL CG2  C  15.133 -21.322  -6.915 1.00 . A A . 277 VAL CG2  1 1 
       20 18143 1 1  7 VAL H    H  15.584 -20.240  -4.042 1.00 . A A . 277 VAL H    1 1 
       20 18144 1 1  7 VAL HA   H  15.679 -18.490  -6.420 1.00 . A A . 277 VAL HA   1 1 
       20 18145 1 1  7 VAL HB   H  13.453 -20.472  -5.924 1.00 . A A . 277 VAL HB   1 1 
       20 18146 1 1  7 VAL HG11 H  12.995 -18.705  -7.536 1.00 . A A . 277 VAL HG11 1 1 
       20 18147 1 1  7 VAL HG12 H  13.111 -20.267  -8.347 1.00 . A A . 277 VAL HG12 1 1 
       20 18148 1 1  7 VAL HG13 H  14.453 -19.126  -8.435 1.00 . A A . 277 VAL HG13 1 1 
       20 18149 1 1  7 VAL HG21 H  14.542 -22.032  -7.475 1.00 . A A . 277 VAL HG21 1 1 
       20 18150 1 1  7 VAL HG22 H  15.501 -21.791  -6.015 1.00 . A A . 277 VAL HG22 1 1 
       20 18151 1 1  7 VAL HG23 H  15.966 -20.992  -7.516 1.00 . A A . 277 VAL HG23 1 1 
       20 18152 1 1  7 VAL N    N  15.969 -19.673  -4.745 1.00 . A A . 277 VAL N    1 1 
       20 18153 1 1  7 VAL O    O  13.688 -18.349  -3.891 1.00 . A A . 277 VAL O    1 1 
       20 18154 1 1  8 ASP C    C  11.700 -15.735  -6.198 1.00 . A A . 278 ASP C    1 1 
       20 18155 1 1  8 ASP CA   C  12.819 -16.016  -5.195 1.00 . A A . 278 ASP CA   1 1 
       20 18156 1 1  8 ASP CB   C  13.577 -14.723  -4.867 1.00 . A A . 278 ASP CB   1 1 
       20 18157 1 1  8 ASP CG   C  12.897 -13.899  -3.788 1.00 . A A . 278 ASP CG   1 1 
       20 18158 1 1  8 ASP H    H  14.109 -16.896  -6.626 1.00 . A A . 278 ASP H    1 1 
       20 18159 1 1  8 ASP HA   H  12.385 -16.411  -4.289 1.00 . A A . 278 ASP HA   1 1 
       20 18160 1 1  8 ASP HB2  H  14.570 -14.975  -4.527 1.00 . A A . 278 ASP HB2  1 1 
       20 18161 1 1  8 ASP HB3  H  13.650 -14.123  -5.761 1.00 . A A . 278 ASP HB3  1 1 
       20 18162 1 1  8 ASP N    N  13.741 -17.021  -5.727 1.00 . A A . 278 ASP N    1 1 
       20 18163 1 1  8 ASP O    O  11.957 -15.576  -7.395 1.00 . A A . 278 ASP O    1 1 
       20 18164 1 1  8 ASP OD1  O  13.207 -14.108  -2.597 1.00 . A A . 278 ASP OD1  1 1 
       20 18165 1 1  8 ASP OD2  O  12.055 -13.044  -4.136 1.00 . A A . 278 ASP OD2  1 1 
       20 18166 1 1  9 GLU C    C   8.500 -14.221  -6.000 1.00 . A A . 279 GLU C    1 1 
       20 18167 1 1  9 GLU CA   C   9.291 -15.413  -6.527 1.00 . A A . 279 GLU CA   1 1 
       20 18168 1 1  9 GLU CB   C   8.389 -16.650  -6.584 1.00 . A A . 279 GLU CB   1 1 
       20 18169 1 1  9 GLU CD   C   8.020 -18.979  -7.495 1.00 . A A . 279 GLU CD   1 1 
       20 18170 1 1  9 GLU CG   C   8.934 -17.770  -7.459 1.00 . A A . 279 GLU CG   1 1 
       20 18171 1 1  9 GLU H    H  10.338 -15.812  -4.731 1.00 . A A . 279 GLU H    1 1 
       20 18172 1 1  9 GLU HA   H   9.638 -15.186  -7.525 1.00 . A A . 279 GLU HA   1 1 
       20 18173 1 1  9 GLU HB2  H   8.264 -17.035  -5.583 1.00 . A A . 279 GLU HB2  1 1 
       20 18174 1 1  9 GLU HB3  H   7.425 -16.359  -6.971 1.00 . A A . 279 GLU HB3  1 1 
       20 18175 1 1  9 GLU HG2  H   9.053 -17.398  -8.466 1.00 . A A . 279 GLU HG2  1 1 
       20 18176 1 1  9 GLU HG3  H   9.896 -18.075  -7.073 1.00 . A A . 279 GLU HG3  1 1 
       20 18177 1 1  9 GLU N    N  10.464 -15.674  -5.693 1.00 . A A . 279 GLU N    1 1 
       20 18178 1 1  9 GLU O    O   8.264 -14.109  -4.793 1.00 . A A . 279 GLU O    1 1 
       20 18179 1 1  9 GLU OE1  O   8.191 -19.877  -6.644 1.00 . A A . 279 GLU OE1  1 1 
       20 18180 1 1  9 GLU OE2  O   7.134 -19.027  -8.373 1.00 . A A . 279 GLU OE2  1 1 
       20 18181 1 1 10 ARG C    C   6.096 -12.009  -7.460 1.00 . A A . 280 ARG C    1 1 
       20 18182 1 1 10 ARG CA   C   7.326 -12.140  -6.568 1.00 . A A . 280 ARG CA   1 1 
       20 18183 1 1 10 ARG CB   C   8.194 -10.883  -6.692 1.00 . A A . 280 ARG CB   1 1 
       20 18184 1 1 10 ARG CD   C  10.043  -9.463  -5.751 1.00 . A A . 280 ARG CD   1 1 
       20 18185 1 1 10 ARG CG   C   9.227 -10.736  -5.585 1.00 . A A . 280 ARG CG   1 1 
       20 18186 1 1 10 ARG CZ   C  11.832  -8.233  -4.536 1.00 . A A . 280 ARG CZ   1 1 
       20 18187 1 1 10 ARG H    H   8.324 -13.494  -7.858 1.00 . A A . 280 ARG H    1 1 
       20 18188 1 1 10 ARG HA   H   7.003 -12.243  -5.543 1.00 . A A . 280 ARG HA   1 1 
       20 18189 1 1 10 ARG HB2  H   8.715 -10.912  -7.638 1.00 . A A . 280 ARG HB2  1 1 
       20 18190 1 1 10 ARG HB3  H   7.553 -10.014  -6.673 1.00 . A A . 280 ARG HB3  1 1 
       20 18191 1 1 10 ARG HD2  H  10.560  -9.503  -6.698 1.00 . A A . 280 ARG HD2  1 1 
       20 18192 1 1 10 ARG HD3  H   9.371  -8.618  -5.744 1.00 . A A . 280 ARG HD3  1 1 
       20 18193 1 1 10 ARG HE   H  11.099 -10.021  -4.021 1.00 . A A . 280 ARG HE   1 1 
       20 18194 1 1 10 ARG HG2  H   8.719 -10.704  -4.632 1.00 . A A . 280 ARG HG2  1 1 
       20 18195 1 1 10 ARG HG3  H   9.893 -11.586  -5.612 1.00 . A A . 280 ARG HG3  1 1 
       20 18196 1 1 10 ARG HH11 H  11.145  -7.236  -6.160 1.00 . A A . 280 ARG HH11 1 1 
       20 18197 1 1 10 ARG HH12 H  12.393  -6.430  -5.272 1.00 . A A . 280 ARG HH12 1 1 
       20 18198 1 1 10 ARG HH21 H  13.289  -7.397  -3.411 1.00 . A A . 280 ARG HH21 1 1 
       20 18199 1 1 10 ARG HH22 H  12.731  -8.946  -2.872 1.00 . A A . 280 ARG HH22 1 1 
       20 18200 1 1 10 ARG N    N   8.096 -13.336  -6.918 1.00 . A A . 280 ARG N    1 1 
       20 18201 1 1 10 ARG NE   N  11.029  -9.297  -4.677 1.00 . A A . 280 ARG NE   1 1 
       20 18202 1 1 10 ARG NH1  N  11.785  -7.215  -5.394 1.00 . A A . 280 ARG NH1  1 1 
       20 18203 1 1 10 ARG NH2  N  12.688  -8.188  -3.524 1.00 . A A . 280 ARG NH2  1 1 
       20 18204 1 1 10 ARG O    O   6.195 -12.114  -8.686 1.00 . A A . 280 ARG O    1 1 
       20 18205 1 1 11 ASP C    C   2.951 -10.354  -7.111 1.00 . A A . 281 ASP C    1 1 
       20 18206 1 1 11 ASP CA   C   3.674 -11.628  -7.549 1.00 . A A . 281 ASP CA   1 1 
       20 18207 1 1 11 ASP CB   C   2.781 -12.853  -7.307 1.00 . A A . 281 ASP CB   1 1 
       20 18208 1 1 11 ASP CG   C   1.792 -13.092  -8.437 1.00 . A A . 281 ASP CG   1 1 
       20 18209 1 1 11 ASP H    H   4.938 -11.707  -5.852 1.00 . A A . 281 ASP H    1 1 
       20 18210 1 1 11 ASP HA   H   3.897 -11.558  -8.603 1.00 . A A . 281 ASP HA   1 1 
       20 18211 1 1 11 ASP HB2  H   3.403 -13.730  -7.211 1.00 . A A . 281 ASP HB2  1 1 
       20 18212 1 1 11 ASP HB3  H   2.226 -12.710  -6.393 1.00 . A A . 281 ASP HB3  1 1 
       20 18213 1 1 11 ASP N    N   4.939 -11.778  -6.830 1.00 . A A . 281 ASP N    1 1 
       20 18214 1 1 11 ASP O    O   3.020  -9.965  -5.941 1.00 . A A . 281 ASP O    1 1 
       20 18215 1 1 11 ASP OD1  O   2.142 -13.824  -9.387 1.00 . A A . 281 ASP OD1  1 1 
       20 18216 1 1 11 ASP OD2  O   0.670 -12.547  -8.369 1.00 . A A . 281 ASP OD2  1 1 
       20 18217 1 1 12 GLN C    C   0.046  -8.654  -8.156 1.00 . A A . 282 GLN C    1 1 
       20 18218 1 1 12 GLN CA   C   1.520  -8.484  -7.800 1.00 . A A . 282 GLN CA   1 1 
       20 18219 1 1 12 GLN CB   C   2.117  -7.315  -8.596 1.00 . A A . 282 GLN CB   1 1 
       20 18220 1 1 12 GLN CD   C   3.299  -5.890  -6.858 1.00 . A A . 282 GLN CD   1 1 
       20 18221 1 1 12 GLN CG   C   3.453  -6.808  -8.058 1.00 . A A . 282 GLN CG   1 1 
       20 18222 1 1 12 GLN H    H   2.259 -10.087  -8.971 1.00 . A A . 282 GLN H    1 1 
       20 18223 1 1 12 GLN HA   H   1.602  -8.268  -6.746 1.00 . A A . 282 GLN HA   1 1 
       20 18224 1 1 12 GLN HB2  H   2.265  -7.633  -9.618 1.00 . A A . 282 GLN HB2  1 1 
       20 18225 1 1 12 GLN HB3  H   1.416  -6.495  -8.584 1.00 . A A . 282 GLN HB3  1 1 
       20 18226 1 1 12 GLN HE21 H   3.403  -7.445  -5.623 1.00 . A A . 282 GLN HE21 1 1 
       20 18227 1 1 12 GLN HE22 H   3.205  -5.903  -4.871 1.00 . A A . 282 GLN HE22 1 1 
       20 18228 1 1 12 GLN HG2  H   4.052  -7.657  -7.765 1.00 . A A . 282 GLN HG2  1 1 
       20 18229 1 1 12 GLN HG3  H   3.960  -6.267  -8.844 1.00 . A A . 282 GLN HG3  1 1 
       20 18230 1 1 12 GLN N    N   2.264  -9.717  -8.063 1.00 . A A . 282 GLN N    1 1 
       20 18231 1 1 12 GLN NE2  N   3.303  -6.472  -5.664 1.00 . A A . 282 GLN NE2  1 1 
       20 18232 1 1 12 GLN O    O  -0.288  -9.323  -9.137 1.00 . A A . 282 GLN O    1 1 
       20 18233 1 1 12 GLN OE1  O   3.179  -4.674  -7.003 1.00 . A A . 282 GLN OE1  1 1 
       20 18234 1 1 13 ASP C    C  -2.895  -6.720  -7.541 1.00 . A A . 283 ASP C    1 1 
       20 18235 1 1 13 ASP CA   C  -2.271  -8.112  -7.556 1.00 . A A . 283 ASP CA   1 1 
       20 18236 1 1 13 ASP CB   C  -2.926  -8.990  -6.486 1.00 . A A . 283 ASP CB   1 1 
       20 18237 1 1 13 ASP CG   C  -2.637 -10.466  -6.688 1.00 . A A . 283 ASP CG   1 1 
       20 18238 1 1 13 ASP H    H  -0.481  -7.525  -6.586 1.00 . A A . 283 ASP H    1 1 
       20 18239 1 1 13 ASP HA   H  -2.441  -8.556  -8.525 1.00 . A A . 283 ASP HA   1 1 
       20 18240 1 1 13 ASP HB2  H  -2.551  -8.702  -5.516 1.00 . A A . 283 ASP HB2  1 1 
       20 18241 1 1 13 ASP HB3  H  -3.995  -8.843  -6.514 1.00 . A A . 283 ASP HB3  1 1 
       20 18242 1 1 13 ASP N    N  -0.824  -8.041  -7.346 1.00 . A A . 283 ASP N    1 1 
       20 18243 1 1 13 ASP O    O  -2.533  -5.877  -6.713 1.00 . A A . 283 ASP O    1 1 
       20 18244 1 1 13 ASP OD1  O  -3.424 -11.134  -7.391 1.00 . A A . 283 ASP OD1  1 1 
       20 18245 1 1 13 ASP OD2  O  -1.623 -10.952  -6.144 1.00 . A A . 283 ASP OD2  1 1 
       20 18246 1 1 14 ASP C    C  -5.708  -5.088  -7.599 1.00 . A A . 284 ASP C    1 1 
       20 18247 1 1 14 ASP CA   C  -4.538  -5.204  -8.583 1.00 . A A . 284 ASP CA   1 1 
       20 18248 1 1 14 ASP CB   C  -5.047  -5.008 -10.014 1.00 . A A . 284 ASP CB   1 1 
       20 18249 1 1 14 ASP CG   C  -3.924  -4.775 -11.008 1.00 . A A . 284 ASP CG   1 1 
       20 18250 1 1 14 ASP H    H  -4.082  -7.219  -9.077 1.00 . A A . 284 ASP H    1 1 
       20 18251 1 1 14 ASP HA   H  -3.823  -4.426  -8.360 1.00 . A A . 284 ASP HA   1 1 
       20 18252 1 1 14 ASP HB2  H  -5.593  -5.888 -10.318 1.00 . A A . 284 ASP HB2  1 1 
       20 18253 1 1 14 ASP HB3  H  -5.709  -4.154 -10.040 1.00 . A A . 284 ASP HB3  1 1 
       20 18254 1 1 14 ASP N    N  -3.842  -6.495  -8.461 1.00 . A A . 284 ASP N    1 1 
       20 18255 1 1 14 ASP O    O  -6.156  -3.979  -7.295 1.00 . A A . 284 ASP O    1 1 
       20 18256 1 1 14 ASP OD1  O  -3.413  -5.767 -11.570 1.00 . A A . 284 ASP OD1  1 1 
       20 18257 1 1 14 ASP OD2  O  -3.558  -3.600 -11.226 1.00 . A A . 284 ASP OD2  1 1 
       20 18258 1 1 15 GLU C    C  -6.825  -6.062  -4.712 1.00 . A A . 285 GLU C    1 1 
       20 18259 1 1 15 GLU CA   C  -7.307  -6.281  -6.150 1.00 . A A . 285 GLU CA   1 1 
       20 18260 1 1 15 GLU CB   C  -8.046  -7.623  -6.251 1.00 . A A . 285 GLU CB   1 1 
       20 18261 1 1 15 GLU CD   C  -8.067  -8.157  -8.734 1.00 . A A . 285 GLU CD   1 1 
       20 18262 1 1 15 GLU CG   C  -8.890  -7.782  -7.513 1.00 . A A . 285 GLU CG   1 1 
       20 18263 1 1 15 GLU H    H  -5.781  -7.081  -7.390 1.00 . A A . 285 GLU H    1 1 
       20 18264 1 1 15 GLU HA   H  -7.990  -5.487  -6.410 1.00 . A A . 285 GLU HA   1 1 
       20 18265 1 1 15 GLU HB2  H  -7.318  -8.421  -6.231 1.00 . A A . 285 GLU HB2  1 1 
       20 18266 1 1 15 GLU HB3  H  -8.698  -7.723  -5.394 1.00 . A A . 285 GLU HB3  1 1 
       20 18267 1 1 15 GLU HG2  H  -9.624  -8.556  -7.344 1.00 . A A . 285 GLU HG2  1 1 
       20 18268 1 1 15 GLU HG3  H  -9.395  -6.847  -7.711 1.00 . A A . 285 GLU HG3  1 1 
       20 18269 1 1 15 GLU N    N  -6.189  -6.237  -7.105 1.00 . A A . 285 GLU N    1 1 
       20 18270 1 1 15 GLU O    O  -7.526  -5.444  -3.905 1.00 . A A . 285 GLU O    1 1 
       20 18271 1 1 15 GLU OE1  O  -7.599  -7.238  -9.440 1.00 . A A . 285 GLU OE1  1 1 
       20 18272 1 1 15 GLU OE2  O  -7.892  -9.368  -8.982 1.00 . A A . 285 GLU OE2  1 1 
       20 18273 1 1 16 GLU C    C  -4.309  -5.087  -2.904 1.00 . A A . 286 GLU C    1 1 
       20 18274 1 1 16 GLU CA   C  -5.021  -6.434  -3.073 1.00 . A A . 286 GLU CA   1 1 
       20 18275 1 1 16 GLU CB   C  -4.032  -7.576  -2.812 1.00 . A A . 286 GLU CB   1 1 
       20 18276 1 1 16 GLU CD   C  -3.687 -10.039  -2.356 1.00 . A A . 286 GLU CD   1 1 
       20 18277 1 1 16 GLU CG   C  -4.693  -8.932  -2.609 1.00 . A A . 286 GLU CG   1 1 
       20 18278 1 1 16 GLU H    H  -5.119  -7.042  -5.104 1.00 . A A . 286 GLU H    1 1 
       20 18279 1 1 16 GLU HA   H  -5.819  -6.493  -2.349 1.00 . A A . 286 GLU HA   1 1 
       20 18280 1 1 16 GLU HB2  H  -3.359  -7.650  -3.651 1.00 . A A . 286 GLU HB2  1 1 
       20 18281 1 1 16 GLU HB3  H  -3.460  -7.343  -1.925 1.00 . A A . 286 GLU HB3  1 1 
       20 18282 1 1 16 GLU HG2  H  -5.358  -8.872  -1.760 1.00 . A A . 286 GLU HG2  1 1 
       20 18283 1 1 16 GLU HG3  H  -5.262  -9.177  -3.494 1.00 . A A . 286 GLU HG3  1 1 
       20 18284 1 1 16 GLU N    N  -5.620  -6.567  -4.409 1.00 . A A . 286 GLU N    1 1 
       20 18285 1 1 16 GLU O    O  -4.168  -4.594  -1.782 1.00 . A A . 286 GLU O    1 1 
       20 18286 1 1 16 GLU OE1  O  -3.354 -10.280  -1.176 1.00 . A A . 286 GLU OE1  1 1 
       20 18287 1 1 16 GLU OE2  O  -3.233 -10.664  -3.338 1.00 . A A . 286 GLU OE2  1 1 
       20 18288 1 1 17 ALA C    C  -4.159  -2.033  -4.033 1.00 . A A . 287 ALA C    1 1 
       20 18289 1 1 17 ALA CA   C  -3.174  -3.207  -4.022 1.00 . A A . 287 ALA CA   1 1 
       20 18290 1 1 17 ALA CB   C  -2.229  -3.113  -5.211 1.00 . A A . 287 ALA CB   1 1 
       20 18291 1 1 17 ALA H    H  -4.006  -4.957  -4.886 1.00 . A A . 287 ALA H    1 1 
       20 18292 1 1 17 ALA HA   H  -2.581  -3.155  -3.120 1.00 . A A . 287 ALA HA   1 1 
       20 18293 1 1 17 ALA HB1  H  -2.800  -3.138  -6.127 1.00 . A A . 287 ALA HB1  1 1 
       20 18294 1 1 17 ALA HB2  H  -1.542  -3.945  -5.193 1.00 . A A . 287 ALA HB2  1 1 
       20 18295 1 1 17 ALA HB3  H  -1.674  -2.187  -5.157 1.00 . A A . 287 ALA HB3  1 1 
       20 18296 1 1 17 ALA N    N  -3.866  -4.502  -4.029 1.00 . A A . 287 ALA N    1 1 
       20 18297 1 1 17 ALA O    O  -3.850  -0.955  -3.515 1.00 . A A . 287 ALA O    1 1 
       20 18298 1 1 18 ARG C    C  -7.217  -1.163  -3.415 1.00 . A A . 288 ARG C    1 1 
       20 18299 1 1 18 ARG CA   C  -6.390  -1.228  -4.707 1.00 . A A . 288 ARG CA   1 1 
       20 18300 1 1 18 ARG CB   C  -7.305  -1.506  -5.905 1.00 . A A . 288 ARG CB   1 1 
       20 18301 1 1 18 ARG CD   C  -8.724  -0.580  -7.776 1.00 . A A . 288 ARG CD   1 1 
       20 18302 1 1 18 ARG CG   C  -7.869  -0.249  -6.559 1.00 . A A . 288 ARG CG   1 1 
       20 18303 1 1 18 ARG CZ   C  -8.413  -1.449 -10.089 1.00 . A A . 288 ARG CZ   1 1 
       20 18304 1 1 18 ARG H    H  -5.518  -3.138  -5.015 1.00 . A A . 288 ARG H    1 1 
       20 18305 1 1 18 ARG HA   H  -5.902  -0.275  -4.854 1.00 . A A . 288 ARG HA   1 1 
       20 18306 1 1 18 ARG HB2  H  -6.744  -2.051  -6.651 1.00 . A A . 288 ARG HB2  1 1 
       20 18307 1 1 18 ARG HB3  H  -8.132  -2.116  -5.576 1.00 . A A . 288 ARG HB3  1 1 
       20 18308 1 1 18 ARG HD2  H  -9.400  -1.381  -7.516 1.00 . A A . 288 ARG HD2  1 1 
       20 18309 1 1 18 ARG HD3  H  -9.294   0.296  -8.046 1.00 . A A . 288 ARG HD3  1 1 
       20 18310 1 1 18 ARG HE   H  -6.940  -0.938  -8.834 1.00 . A A . 288 ARG HE   1 1 
       20 18311 1 1 18 ARG HG2  H  -8.478   0.276  -5.839 1.00 . A A . 288 ARG HG2  1 1 
       20 18312 1 1 18 ARG HG3  H  -7.049   0.382  -6.867 1.00 . A A . 288 ARG HG3  1 1 
       20 18313 1 1 18 ARG HH11 H -10.361  -1.295  -9.552 1.00 . A A . 288 ARG HH11 1 1 
       20 18314 1 1 18 ARG HH12 H -10.079  -1.894 -11.153 1.00 . A A . 288 ARG HH12 1 1 
       20 18315 1 1 18 ARG HH21 H  -6.597  -1.724 -10.933 1.00 . A A . 288 ARG HH21 1 1 
       20 18316 1 1 18 ARG HH22 H  -7.950  -2.136 -11.932 1.00 . A A . 288 ARG HH22 1 1 
       20 18317 1 1 18 ARG N    N  -5.344  -2.255  -4.622 1.00 . A A . 288 ARG N    1 1 
       20 18318 1 1 18 ARG NE   N  -7.914  -0.997  -8.929 1.00 . A A . 288 ARG NE   1 1 
       20 18319 1 1 18 ARG NH1  N  -9.727  -1.555 -10.281 1.00 . A A . 288 ARG NH1  1 1 
       20 18320 1 1 18 ARG NH2  N  -7.585  -1.798 -11.064 1.00 . A A . 288 ARG NH2  1 1 
       20 18321 1 1 18 ARG O    O  -7.702  -0.091  -3.038 1.00 . A A . 288 ARG O    1 1 
       20 18322 1 1 19 ARG C    C  -7.307  -1.902  -0.293 1.00 . A A . 289 ARG C    1 1 
       20 18323 1 1 19 ARG CA   C  -8.125  -2.407  -1.487 1.00 . A A . 289 ARG CA   1 1 
       20 18324 1 1 19 ARG CB   C  -8.575  -3.849  -1.235 1.00 . A A . 289 ARG CB   1 1 
       20 18325 1 1 19 ARG CD   C -10.167  -5.713  -1.793 1.00 . A A . 289 ARG CD   1 1 
       20 18326 1 1 19 ARG CG   C  -9.737  -4.290  -2.112 1.00 . A A . 289 ARG CG   1 1 
       20 18327 1 1 19 ARG CZ   C -11.972  -7.292  -2.457 1.00 . A A . 289 ARG CZ   1 1 
       20 18328 1 1 19 ARG H    H  -6.952  -3.129  -3.102 1.00 . A A . 289 ARG H    1 1 
       20 18329 1 1 19 ARG HA   H  -9.001  -1.783  -1.589 1.00 . A A . 289 ARG HA   1 1 
       20 18330 1 1 19 ARG HB2  H  -7.743  -4.510  -1.419 1.00 . A A . 289 ARG HB2  1 1 
       20 18331 1 1 19 ARG HB3  H  -8.877  -3.944  -0.201 1.00 . A A . 289 ARG HB3  1 1 
       20 18332 1 1 19 ARG HD2  H  -9.330  -6.374  -1.965 1.00 . A A . 289 ARG HD2  1 1 
       20 18333 1 1 19 ARG HD3  H -10.459  -5.763  -0.754 1.00 . A A . 289 ARG HD3  1 1 
       20 18334 1 1 19 ARG HE   H -11.566  -5.550  -3.354 1.00 . A A . 289 ARG HE   1 1 
       20 18335 1 1 19 ARG HG2  H -10.574  -3.627  -1.946 1.00 . A A . 289 ARG HG2  1 1 
       20 18336 1 1 19 ARG HG3  H  -9.434  -4.238  -3.148 1.00 . A A . 289 ARG HG3  1 1 
       20 18337 1 1 19 ARG HH11 H -12.169  -8.995  -1.376 1.00 . A A . 289 ARG HH11 1 1 
       20 18338 1 1 19 ARG HH12 H -10.896  -7.937  -0.865 1.00 . A A . 289 ARG HH12 1 1 
       20 18339 1 1 19 ARG HH21 H -13.487  -8.434  -3.152 1.00 . A A . 289 ARG HH21 1 1 
       20 18340 1 1 19 ARG HH22 H -13.227  -6.950  -4.004 1.00 . A A . 289 ARG HH22 1 1 
       20 18341 1 1 19 ARG N    N  -7.364  -2.316  -2.742 1.00 . A A . 289 ARG N    1 1 
       20 18342 1 1 19 ARG NE   N -11.294  -6.147  -2.625 1.00 . A A . 289 ARG NE   1 1 
       20 18343 1 1 19 ARG NH1  N -11.653  -8.145  -1.486 1.00 . A A . 289 ARG NH1  1 1 
       20 18344 1 1 19 ARG NH2  N -12.977  -7.582  -3.270 1.00 . A A . 289 ARG NH2  1 1 
       20 18345 1 1 19 ARG O    O  -7.850  -1.259   0.611 1.00 . A A . 289 ARG O    1 1 
       20 18346 1 1 20 GLU C    C  -4.788  -0.260   0.694 1.00 . A A . 290 GLU C    1 1 
       20 18347 1 1 20 GLU CA   C  -5.081  -1.764   0.766 1.00 . A A . 290 GLU CA   1 1 
       20 18348 1 1 20 GLU CB   C  -3.766  -2.553   0.696 1.00 . A A . 290 GLU CB   1 1 
       20 18349 1 1 20 GLU CD   C  -3.835  -4.085   2.720 1.00 . A A . 290 GLU CD   1 1 
       20 18350 1 1 20 GLU CG   C  -3.872  -3.987   1.205 1.00 . A A . 290 GLU CG   1 1 
       20 18351 1 1 20 GLU H    H  -5.630  -2.695  -1.062 1.00 . A A . 290 GLU H    1 1 
       20 18352 1 1 20 GLU HA   H  -5.563  -1.975   1.708 1.00 . A A . 290 GLU HA   1 1 
       20 18353 1 1 20 GLU HB2  H  -3.434  -2.582  -0.331 1.00 . A A . 290 GLU HB2  1 1 
       20 18354 1 1 20 GLU HB3  H  -3.022  -2.039   1.288 1.00 . A A . 290 GLU HB3  1 1 
       20 18355 1 1 20 GLU HG2  H  -4.803  -4.410   0.857 1.00 . A A . 290 GLU HG2  1 1 
       20 18356 1 1 20 GLU HG3  H  -3.048  -4.560   0.802 1.00 . A A . 290 GLU HG3  1 1 
       20 18357 1 1 20 GLU N    N  -5.993  -2.187  -0.308 1.00 . A A . 290 GLU N    1 1 
       20 18358 1 1 20 GLU O    O  -4.634   0.397   1.728 1.00 . A A . 290 GLU O    1 1 
       20 18359 1 1 20 GLU OE1  O  -2.726  -4.217   3.279 1.00 . A A . 290 GLU OE1  1 1 
       20 18360 1 1 20 GLU OE2  O  -4.915  -4.030   3.346 1.00 . A A . 290 GLU OE2  1 1 
       20 18361 1 1 21 MET C    C  -5.699   2.554  -0.405 1.00 . A A . 291 MET C    1 1 
       20 18362 1 1 21 MET CA   C  -4.473   1.703  -0.772 1.00 . A A . 291 MET CA   1 1 
       20 18363 1 1 21 MET CB   C  -4.089   1.933  -2.238 1.00 . A A . 291 MET CB   1 1 
       20 18364 1 1 21 MET CE   C  -1.569   4.717  -4.071 1.00 . A A . 291 MET CE   1 1 
       20 18365 1 1 21 MET CG   C  -3.125   3.093  -2.451 1.00 . A A . 291 MET CG   1 1 
       20 18366 1 1 21 MET H    H  -4.866  -0.312  -1.312 1.00 . A A . 291 MET H    1 1 
       20 18367 1 1 21 MET HA   H  -3.647   1.996  -0.142 1.00 . A A . 291 MET HA   1 1 
       20 18368 1 1 21 MET HB2  H  -3.624   1.035  -2.620 1.00 . A A . 291 MET HB2  1 1 
       20 18369 1 1 21 MET HB3  H  -4.986   2.130  -2.806 1.00 . A A . 291 MET HB3  1 1 
       20 18370 1 1 21 MET HE1  H  -0.726   4.450  -3.451 1.00 . A A . 291 MET HE1  1 1 
       20 18371 1 1 21 MET HE2  H  -2.084   5.560  -3.635 1.00 . A A . 291 MET HE2  1 1 
       20 18372 1 1 21 MET HE3  H  -1.220   4.980  -5.059 1.00 . A A . 291 MET HE3  1 1 
       20 18373 1 1 21 MET HG2  H  -3.586   3.998  -2.087 1.00 . A A . 291 MET HG2  1 1 
       20 18374 1 1 21 MET HG3  H  -2.222   2.901  -1.891 1.00 . A A . 291 MET HG3  1 1 
       20 18375 1 1 21 MET N    N  -4.732   0.274  -0.538 1.00 . A A . 291 MET N    1 1 
       20 18376 1 1 21 MET O    O  -5.558   3.695   0.043 1.00 . A A . 291 MET O    1 1 
       20 18377 1 1 21 MET SD   S  -2.691   3.326  -4.186 1.00 . A A . 291 MET SD   1 1 
       20 18378 1 1 22 ALA C    C  -8.474   2.616   1.220 1.00 . A A . 292 ALA C    1 1 
       20 18379 1 1 22 ALA CA   C  -8.162   2.653  -0.281 1.00 . A A . 292 ALA CA   1 1 
       20 18380 1 1 22 ALA CB   C  -9.299   2.022  -1.070 1.00 . A A . 292 ALA CB   1 1 
       20 18381 1 1 22 ALA H    H  -6.928   1.064  -0.947 1.00 . A A . 292 ALA H    1 1 
       20 18382 1 1 22 ALA HA   H  -8.069   3.682  -0.592 1.00 . A A . 292 ALA HA   1 1 
       20 18383 1 1 22 ALA HB1  H -10.212   2.570  -0.885 1.00 . A A . 292 ALA HB1  1 1 
       20 18384 1 1 22 ALA HB2  H  -9.426   0.996  -0.761 1.00 . A A . 292 ALA HB2  1 1 
       20 18385 1 1 22 ALA HB3  H  -9.068   2.055  -2.124 1.00 . A A . 292 ALA HB3  1 1 
       20 18386 1 1 22 ALA N    N  -6.897   1.975  -0.591 1.00 . A A . 292 ALA N    1 1 
       20 18387 1 1 22 ALA O    O  -9.256   3.431   1.714 1.00 . A A . 292 ALA O    1 1 
       20 18388 1 1 23 ARG C    C  -7.199   2.522   4.174 1.00 . A A . 293 ARG C    1 1 
       20 18389 1 1 23 ARG CA   C  -8.041   1.512   3.385 1.00 . A A . 293 ARG CA   1 1 
       20 18390 1 1 23 ARG CB   C  -7.688   0.089   3.825 1.00 . A A . 293 ARG CB   1 1 
       20 18391 1 1 23 ARG CD   C  -8.367  -2.325   3.978 1.00 . A A . 293 ARG CD   1 1 
       20 18392 1 1 23 ARG CG   C  -8.765  -0.936   3.507 1.00 . A A . 293 ARG CG   1 1 
       20 18393 1 1 23 ARG CZ   C  -9.343  -4.614   4.048 1.00 . A A . 293 ARG CZ   1 1 
       20 18394 1 1 23 ARG H    H  -7.252   1.039   1.471 1.00 . A A . 293 ARG H    1 1 
       20 18395 1 1 23 ARG HA   H  -9.084   1.693   3.598 1.00 . A A . 293 ARG HA   1 1 
       20 18396 1 1 23 ARG HB2  H  -6.777  -0.213   3.330 1.00 . A A . 293 ARG HB2  1 1 
       20 18397 1 1 23 ARG HB3  H  -7.524   0.086   4.893 1.00 . A A . 293 ARG HB3  1 1 
       20 18398 1 1 23 ARG HD2  H  -7.453  -2.612   3.481 1.00 . A A . 293 ARG HD2  1 1 
       20 18399 1 1 23 ARG HD3  H  -8.201  -2.296   5.045 1.00 . A A . 293 ARG HD3  1 1 
       20 18400 1 1 23 ARG HE   H -10.188  -3.019   3.187 1.00 . A A . 293 ARG HE   1 1 
       20 18401 1 1 23 ARG HG2  H  -9.681  -0.648   4.002 1.00 . A A . 293 ARG HG2  1 1 
       20 18402 1 1 23 ARG HG3  H  -8.922  -0.959   2.438 1.00 . A A . 293 ARG HG3  1 1 
       20 18403 1 1 23 ARG HH11 H  -7.545  -4.486   4.974 1.00 . A A . 293 ARG HH11 1 1 
       20 18404 1 1 23 ARG HH12 H  -8.275  -6.056   4.990 1.00 . A A . 293 ARG HH12 1 1 
       20 18405 1 1 23 ARG HH21 H -11.125  -5.083   3.220 1.00 . A A . 293 ARG HH21 1 1 
       20 18406 1 1 23 ARG HH22 H -10.300  -6.393   3.997 1.00 . A A . 293 ARG HH22 1 1 
       20 18407 1 1 23 ARG N    N  -7.851   1.664   1.936 1.00 . A A . 293 ARG N    1 1 
       20 18408 1 1 23 ARG NE   N  -9.401  -3.325   3.685 1.00 . A A . 293 ARG NE   1 1 
       20 18409 1 1 23 ARG NH1  N  -8.301  -5.092   4.727 1.00 . A A . 293 ARG NH1  1 1 
       20 18410 1 1 23 ARG NH2  N -10.337  -5.430   3.729 1.00 . A A . 293 ARG NH2  1 1 
       20 18411 1 1 23 ARG O    O  -7.640   3.021   5.214 1.00 . A A . 293 ARG O    1 1 
       20 18412 1 1 24 ILE C    C  -5.519   5.235   4.038 1.00 . A A . 294 ILE C    1 1 
       20 18413 1 1 24 ILE CA   C  -5.081   3.783   4.317 1.00 . A A . 294 ILE CA   1 1 
       20 18414 1 1 24 ILE CB   C  -3.594   3.589   3.870 1.00 . A A . 294 ILE CB   1 1 
       20 18415 1 1 24 ILE CD1  C  -2.134   1.735   2.852 1.00 . A A . 294 ILE CD1  1 1 
       20 18416 1 1 24 ILE CG1  C  -3.207   2.096   3.864 1.00 . A A . 294 ILE CG1  1 1 
       20 18417 1 1 24 ILE CG2  C  -2.648   4.369   4.793 1.00 . A A . 294 ILE CG2  1 1 
       20 18418 1 1 24 ILE H    H  -5.707   2.388   2.835 1.00 . A A . 294 ILE H    1 1 
       20 18419 1 1 24 ILE HA   H  -5.135   3.610   5.383 1.00 . A A . 294 ILE HA   1 1 
       20 18420 1 1 24 ILE HB   H  -3.489   3.985   2.871 1.00 . A A . 294 ILE HB   1 1 
       20 18421 1 1 24 ILE HD11 H  -2.466   2.008   1.861 1.00 . A A . 294 ILE HD11 1 1 
       20 18422 1 1 24 ILE HD12 H  -1.948   0.671   2.887 1.00 . A A . 294 ILE HD12 1 1 
       20 18423 1 1 24 ILE HD13 H  -1.224   2.267   3.085 1.00 . A A . 294 ILE HD13 1 1 
       20 18424 1 1 24 ILE HG12 H  -2.839   1.826   4.842 1.00 . A A . 294 ILE HG12 1 1 
       20 18425 1 1 24 ILE HG13 H  -4.085   1.507   3.642 1.00 . A A . 294 ILE HG13 1 1 
       20 18426 1 1 24 ILE HG21 H  -1.627   4.216   4.473 1.00 . A A . 294 ILE HG21 1 1 
       20 18427 1 1 24 ILE HG22 H  -2.763   4.018   5.808 1.00 . A A . 294 ILE HG22 1 1 
       20 18428 1 1 24 ILE HG23 H  -2.885   5.421   4.747 1.00 . A A . 294 ILE HG23 1 1 
       20 18429 1 1 24 ILE N    N  -5.993   2.824   3.666 1.00 . A A . 294 ILE N    1 1 
       20 18430 1 1 24 ILE O    O  -5.322   6.114   4.880 1.00 . A A . 294 ILE O    1 1 
       20 18431 1 1 25 LEU C    C  -7.924   7.157   3.146 1.00 . A A . 295 LEU C    1 1 
       20 18432 1 1 25 LEU CA   C  -6.595   6.803   2.467 1.00 . A A . 295 LEU CA   1 1 
       20 18433 1 1 25 LEU CB   C  -6.752   6.894   0.943 1.00 . A A . 295 LEU CB   1 1 
       20 18434 1 1 25 LEU CD1  C  -5.697   6.440  -1.288 1.00 . A A . 295 LEU CD1  1 1 
       20 18435 1 1 25 LEU CD2  C  -4.826   8.306   0.123 1.00 . A A . 295 LEU CD2  1 1 
       20 18436 1 1 25 LEU CG   C  -5.444   6.911   0.136 1.00 . A A . 295 LEU CG   1 1 
       20 18437 1 1 25 LEU H    H  -6.245   4.719   2.236 1.00 . A A . 295 LEU H    1 1 
       20 18438 1 1 25 LEU HA   H  -5.849   7.518   2.782 1.00 . A A . 295 LEU HA   1 1 
       20 18439 1 1 25 LEU HB2  H  -7.339   6.049   0.615 1.00 . A A . 295 LEU HB2  1 1 
       20 18440 1 1 25 LEU HB3  H  -7.298   7.798   0.714 1.00 . A A . 295 LEU HB3  1 1 
       20 18441 1 1 25 LEU HD11 H  -4.771   6.461  -1.843 1.00 . A A . 295 LEU HD11 1 1 
       20 18442 1 1 25 LEU HD12 H  -6.415   7.094  -1.760 1.00 . A A . 295 LEU HD12 1 1 
       20 18443 1 1 25 LEU HD13 H  -6.085   5.432  -1.270 1.00 . A A . 295 LEU HD13 1 1 
       20 18444 1 1 25 LEU HD21 H  -5.526   9.005  -0.312 1.00 . A A . 295 LEU HD21 1 1 
       20 18445 1 1 25 LEU HD22 H  -3.920   8.292  -0.463 1.00 . A A . 295 LEU HD22 1 1 
       20 18446 1 1 25 LEU HD23 H  -4.596   8.608   1.134 1.00 . A A . 295 LEU HD23 1 1 
       20 18447 1 1 25 LEU HG   H  -4.738   6.233   0.592 1.00 . A A . 295 LEU HG   1 1 
       20 18448 1 1 25 LEU N    N  -6.121   5.467   2.859 1.00 . A A . 295 LEU N    1 1 
       20 18449 1 1 25 LEU O    O  -8.171   8.325   3.460 1.00 . A A . 295 LEU O    1 1 
       20 18450 1 1 26 LYS C    C  -9.949   6.468   5.546 1.00 . A A . 296 LYS C    1 1 
       20 18451 1 1 26 LYS CA   C -10.078   6.328   4.022 1.00 . A A . 296 LYS CA   1 1 
       20 18452 1 1 26 LYS CB   C -11.014   5.166   3.686 1.00 . A A . 296 LYS CB   1 1 
       20 18453 1 1 26 LYS CD   C -12.553   4.083   2.020 1.00 . A A . 296 LYS CD   1 1 
       20 18454 1 1 26 LYS CE   C -13.171   4.177   0.635 1.00 . A A . 296 LYS CE   1 1 
       20 18455 1 1 26 LYS CG   C -11.630   5.258   2.299 1.00 . A A . 296 LYS CG   1 1 
       20 18456 1 1 26 LYS H    H  -8.506   5.235   3.096 1.00 . A A . 296 LYS H    1 1 
       20 18457 1 1 26 LYS HA   H -10.505   7.239   3.631 1.00 . A A . 296 LYS HA   1 1 
       20 18458 1 1 26 LYS HB2  H -10.459   4.241   3.750 1.00 . A A . 296 LYS HB2  1 1 
       20 18459 1 1 26 LYS HB3  H -11.815   5.143   4.411 1.00 . A A . 296 LYS HB3  1 1 
       20 18460 1 1 26 LYS HD2  H -11.986   3.167   2.088 1.00 . A A . 296 LYS HD2  1 1 
       20 18461 1 1 26 LYS HD3  H -13.343   4.075   2.758 1.00 . A A . 296 LYS HD3  1 1 
       20 18462 1 1 26 LYS HE2  H -13.735   5.096   0.567 1.00 . A A . 296 LYS HE2  1 1 
       20 18463 1 1 26 LYS HE3  H -12.379   4.189  -0.100 1.00 . A A . 296 LYS HE3  1 1 
       20 18464 1 1 26 LYS HG2  H -12.196   6.174   2.227 1.00 . A A . 296 LYS HG2  1 1 
       20 18465 1 1 26 LYS HG3  H -10.837   5.263   1.564 1.00 . A A . 296 LYS HG3  1 1 
       20 18466 1 1 26 LYS HZ1  H -14.484   3.123  -0.603 1.00 . A A . 296 LYS HZ1  1 1 
       20 18467 1 1 26 LYS HZ2  H -14.854   3.009   1.044 1.00 . A A . 296 LYS HZ2  1 1 
       20 18468 1 1 26 LYS HZ3  H -13.553   2.136   0.409 1.00 . A A . 296 LYS HZ3  1 1 
       20 18469 1 1 26 LYS N    N  -8.769   6.138   3.375 1.00 . A A . 296 LYS N    1 1 
       20 18470 1 1 26 LYS NZ   N -14.080   3.032   0.351 1.00 . A A . 296 LYS NZ   1 1 
       20 18471 1 1 26 LYS O    O -10.814   7.067   6.190 1.00 . A A . 296 LYS O    1 1 
       20 18472 1 1 27 GLU C    C  -7.940   7.298   7.954 1.00 . A A . 297 GLU C    1 1 
       20 18473 1 1 27 GLU CA   C  -8.604   5.975   7.553 1.00 . A A . 297 GLU CA   1 1 
       20 18474 1 1 27 GLU CB   C  -7.725   4.795   7.989 1.00 . A A . 297 GLU CB   1 1 
       20 18475 1 1 27 GLU CD   C  -9.291   2.809   7.696 1.00 . A A . 297 GLU CD   1 1 
       20 18476 1 1 27 GLU CG   C  -8.487   3.659   8.667 1.00 . A A . 297 GLU CG   1 1 
       20 18477 1 1 27 GLU H    H  -8.221   5.445   5.533 1.00 . A A . 297 GLU H    1 1 
       20 18478 1 1 27 GLU HA   H  -9.556   5.903   8.057 1.00 . A A . 297 GLU HA   1 1 
       20 18479 1 1 27 GLU HB2  H  -7.230   4.393   7.119 1.00 . A A . 297 GLU HB2  1 1 
       20 18480 1 1 27 GLU HB3  H  -6.978   5.158   8.679 1.00 . A A . 297 GLU HB3  1 1 
       20 18481 1 1 27 GLU HG2  H  -7.777   3.020   9.170 1.00 . A A . 297 GLU HG2  1 1 
       20 18482 1 1 27 GLU HG3  H  -9.164   4.082   9.396 1.00 . A A . 297 GLU HG3  1 1 
       20 18483 1 1 27 GLU N    N  -8.863   5.912   6.107 1.00 . A A . 297 GLU N    1 1 
       20 18484 1 1 27 GLU O    O  -8.146   7.784   9.070 1.00 . A A . 297 GLU O    1 1 
       20 18485 1 1 27 GLU OE1  O  -8.773   1.762   7.254 1.00 . A A . 297 GLU OE1  1 1 
       20 18486 1 1 27 GLU OE2  O -10.436   3.194   7.378 1.00 . A A . 297 GLU OE2  1 1 
       20 18487 1 1 28 LEU C    C  -7.349  10.350   6.972 1.00 . A A . 298 LEU C    1 1 
       20 18488 1 1 28 LEU CA   C  -6.452   9.144   7.280 1.00 . A A . 298 LEU CA   1 1 
       20 18489 1 1 28 LEU CB   C  -5.166   9.228   6.443 1.00 . A A . 298 LEU CB   1 1 
       20 18490 1 1 28 LEU CD1  C  -3.090   8.043   5.675 1.00 . A A . 298 LEU CD1  1 1 
       20 18491 1 1 28 LEU CD2  C  -3.265   8.799   8.049 1.00 . A A . 298 LEU CD2  1 1 
       20 18492 1 1 28 LEU CG   C  -4.038   8.265   6.846 1.00 . A A . 298 LEU CG   1 1 
       20 18493 1 1 28 LEU H    H  -7.025   7.427   6.170 1.00 . A A . 298 LEU H    1 1 
       20 18494 1 1 28 LEU HA   H  -6.187   9.174   8.326 1.00 . A A . 298 LEU HA   1 1 
       20 18495 1 1 28 LEU HB2  H  -5.423   9.033   5.413 1.00 . A A . 298 LEU HB2  1 1 
       20 18496 1 1 28 LEU HB3  H  -4.786  10.237   6.513 1.00 . A A . 298 LEU HB3  1 1 
       20 18497 1 1 28 LEU HD11 H  -2.647   8.985   5.387 1.00 . A A . 298 LEU HD11 1 1 
       20 18498 1 1 28 LEU HD12 H  -3.639   7.633   4.841 1.00 . A A . 298 LEU HD12 1 1 
       20 18499 1 1 28 LEU HD13 H  -2.312   7.353   5.968 1.00 . A A . 298 LEU HD13 1 1 
       20 18500 1 1 28 LEU HD21 H  -2.850   9.767   7.809 1.00 . A A . 298 LEU HD21 1 1 
       20 18501 1 1 28 LEU HD22 H  -2.466   8.116   8.295 1.00 . A A . 298 LEU HD22 1 1 
       20 18502 1 1 28 LEU HD23 H  -3.933   8.892   8.893 1.00 . A A . 298 LEU HD23 1 1 
       20 18503 1 1 28 LEU HG   H  -4.466   7.310   7.116 1.00 . A A . 298 LEU HG   1 1 
       20 18504 1 1 28 LEU N    N  -7.147   7.872   7.035 1.00 . A A . 298 LEU N    1 1 
       20 18505 1 1 28 LEU O    O  -7.104  11.453   7.470 1.00 . A A . 298 LEU O    1 1 
       20 18506 1 1 29 LYS C    C -10.467  11.323   6.796 1.00 . A A . 299 LYS C    1 1 
       20 18507 1 1 29 LYS CA   C  -9.335  11.185   5.771 1.00 . A A . 299 LYS CA   1 1 
       20 18508 1 1 29 LYS CB   C  -9.931  10.898   4.389 1.00 . A A . 299 LYS CB   1 1 
       20 18509 1 1 29 LYS CD   C  -9.653  10.949   1.893 1.00 . A A . 299 LYS CD   1 1 
       20 18510 1 1 29 LYS CE   C  -8.782  11.405   0.734 1.00 . A A . 299 LYS CE   1 1 
       20 18511 1 1 29 LYS CG   C  -9.010  11.264   3.235 1.00 . A A . 299 LYS CG   1 1 
       20 18512 1 1 29 LYS H    H  -8.514   9.228   5.782 1.00 . A A . 299 LYS H    1 1 
       20 18513 1 1 29 LYS HA   H  -8.791  12.116   5.729 1.00 . A A . 299 LYS HA   1 1 
       20 18514 1 1 29 LYS HB2  H -10.157   9.845   4.320 1.00 . A A . 299 LYS HB2  1 1 
       20 18515 1 1 29 LYS HB3  H -10.846  11.461   4.282 1.00 . A A . 299 LYS HB3  1 1 
       20 18516 1 1 29 LYS HD2  H  -9.803   9.882   1.818 1.00 . A A . 299 LYS HD2  1 1 
       20 18517 1 1 29 LYS HD3  H -10.607  11.453   1.835 1.00 . A A . 299 LYS HD3  1 1 
       20 18518 1 1 29 LYS HE2  H  -8.677  12.478   0.781 1.00 . A A . 299 LYS HE2  1 1 
       20 18519 1 1 29 LYS HE3  H  -7.809  10.944   0.828 1.00 . A A . 299 LYS HE3  1 1 
       20 18520 1 1 29 LYS HG2  H  -8.792  12.320   3.280 1.00 . A A . 299 LYS HG2  1 1 
       20 18521 1 1 29 LYS HG3  H  -8.093  10.700   3.327 1.00 . A A . 299 LYS HG3  1 1 
       20 18522 1 1 29 LYS HZ1  H  -8.746  11.349  -1.354 1.00 . A A . 299 LYS HZ1  1 1 
       20 18523 1 1 29 LYS HZ2  H -10.300  11.482  -0.698 1.00 . A A . 299 LYS HZ2  1 1 
       20 18524 1 1 29 LYS HZ3  H  -9.484  10.001  -0.644 1.00 . A A . 299 LYS HZ3  1 1 
       20 18525 1 1 29 LYS N    N  -8.387  10.128   6.148 1.00 . A A . 299 LYS N    1 1 
       20 18526 1 1 29 LYS NZ   N  -9.369  11.033  -0.583 1.00 . A A . 299 LYS NZ   1 1 
       20 18527 1 1 29 LYS O    O -10.960  12.430   7.033 1.00 . A A . 299 LYS O    1 1 
       20 18528 1 1 30 GLN C    C -11.424  10.492   9.806 1.00 . A A . 300 GLN C    1 1 
       20 18529 1 1 30 GLN CA   C -11.941  10.166   8.399 1.00 . A A . 300 GLN CA   1 1 
       20 18530 1 1 30 GLN CB   C -12.628   8.796   8.411 1.00 . A A . 300 GLN CB   1 1 
       20 18531 1 1 30 GLN CD   C -14.207   7.195   7.256 1.00 . A A . 300 GLN CD   1 1 
       20 18532 1 1 30 GLN CG   C -13.439   8.498   7.158 1.00 . A A . 300 GLN CG   1 1 
       20 18533 1 1 30 GLN H    H -10.428   9.350   7.154 1.00 . A A . 300 GLN H    1 1 
       20 18534 1 1 30 GLN HA   H -12.667  10.915   8.119 1.00 . A A . 300 GLN HA   1 1 
       20 18535 1 1 30 GLN HB2  H -11.873   8.030   8.513 1.00 . A A . 300 GLN HB2  1 1 
       20 18536 1 1 30 GLN HB3  H -13.291   8.748   9.262 1.00 . A A . 300 GLN HB3  1 1 
       20 18537 1 1 30 GLN HE21 H -12.667   6.201   6.487 1.00 . A A . 300 GLN HE21 1 1 
       20 18538 1 1 30 GLN HE22 H -14.053   5.248   6.884 1.00 . A A . 300 GLN HE22 1 1 
       20 18539 1 1 30 GLN HG2  H -14.141   9.303   7.001 1.00 . A A . 300 GLN HG2  1 1 
       20 18540 1 1 30 GLN HG3  H -12.766   8.440   6.315 1.00 . A A . 300 GLN HG3  1 1 
       20 18541 1 1 30 GLN N    N -10.866  10.193   7.396 1.00 . A A . 300 GLN N    1 1 
       20 18542 1 1 30 GLN NE2  N -13.579   6.105   6.833 1.00 . A A . 300 GLN NE2  1 1 
       20 18543 1 1 30 GLN O    O -12.179  10.987  10.647 1.00 . A A . 300 GLN O    1 1 
       20 18544 1 1 30 GLN OE1  O -15.352   7.169   7.707 1.00 . A A . 300 GLN OE1  1 1 
       20 18545 1 1 31 LYS C    C  -8.877  11.863  11.410 1.00 . A A . 301 LYS C    1 1 
       20 18546 1 1 31 LYS CA   C  -9.510  10.469  11.354 1.00 . A A . 301 LYS CA   1 1 
       20 18547 1 1 31 LYS CB   C  -8.450   9.405  11.663 1.00 . A A . 301 LYS CB   1 1 
       20 18548 1 1 31 LYS CD   C  -7.932   7.044  12.355 1.00 . A A . 301 LYS CD   1 1 
       20 18549 1 1 31 LYS CE   C  -8.508   5.693  12.743 1.00 . A A . 301 LYS CE   1 1 
       20 18550 1 1 31 LYS CG   C  -9.029   8.048  12.037 1.00 . A A . 301 LYS CG   1 1 
       20 18551 1 1 31 LYS H    H  -9.592   9.818   9.334 1.00 . A A . 301 LYS H    1 1 
       20 18552 1 1 31 LYS HA   H -10.285  10.413  12.103 1.00 . A A . 301 LYS HA   1 1 
       20 18553 1 1 31 LYS HB2  H  -7.824   9.275  10.792 1.00 . A A . 301 LYS HB2  1 1 
       20 18554 1 1 31 LYS HB3  H  -7.840   9.751  12.483 1.00 . A A . 301 LYS HB3  1 1 
       20 18555 1 1 31 LYS HD2  H  -7.308   6.921  11.482 1.00 . A A . 301 LYS HD2  1 1 
       20 18556 1 1 31 LYS HD3  H  -7.338   7.422  13.174 1.00 . A A . 301 LYS HD3  1 1 
       20 18557 1 1 31 LYS HE2  H  -9.141   5.820  13.609 1.00 . A A . 301 LYS HE2  1 1 
       20 18558 1 1 31 LYS HE3  H  -9.099   5.317  11.919 1.00 . A A . 301 LYS HE3  1 1 
       20 18559 1 1 31 LYS HG2  H  -9.659   8.165  12.907 1.00 . A A . 301 LYS HG2  1 1 
       20 18560 1 1 31 LYS HG3  H  -9.618   7.677  11.211 1.00 . A A . 301 LYS HG3  1 1 
       20 18561 1 1 31 LYS HZ1  H  -6.826   4.563  12.237 1.00 . A A . 301 LYS HZ1  1 1 
       20 18562 1 1 31 LYS HZ2  H  -7.865   3.793  13.327 1.00 . A A . 301 LYS HZ2  1 1 
       20 18563 1 1 31 LYS HZ3  H  -6.863   5.049  13.857 1.00 . A A . 301 LYS HZ3  1 1 
       20 18564 1 1 31 LYS N    N -10.136  10.211  10.050 1.00 . A A . 301 LYS N    1 1 
       20 18565 1 1 31 LYS NZ   N  -7.441   4.705  13.064 1.00 . A A . 301 LYS NZ   1 1 
       20 18566 1 1 31 LYS O    O  -8.985  12.553  12.429 1.00 . A A . 301 LYS O    1 1 
       20 18567 1 1 32 HIS C    C  -8.240  14.463   9.162 1.00 . A A . 302 HIS C    1 1 
       20 18568 1 1 32 HIS CA   C  -7.570  13.575  10.233 1.00 . A A . 302 HIS CA   1 1 
       20 18569 1 1 32 HIS CB   C  -6.072  13.405   9.939 1.00 . A A . 302 HIS CB   1 1 
       20 18570 1 1 32 HIS CD2  C  -5.148  11.548  11.499 1.00 . A A . 302 HIS CD2  1 1 
       20 18571 1 1 32 HIS CE1  C  -3.972  12.816  12.847 1.00 . A A . 302 HIS CE1  1 1 
       20 18572 1 1 32 HIS CG   C  -5.294  12.828  11.083 1.00 . A A . 302 HIS CG   1 1 
       20 18573 1 1 32 HIS H    H  -8.180  11.667   9.540 1.00 . A A . 302 HIS H    1 1 
       20 18574 1 1 32 HIS HA   H  -7.680  14.053  11.194 1.00 . A A . 302 HIS HA   1 1 
       20 18575 1 1 32 HIS HB2  H  -5.951  12.748   9.092 1.00 . A A . 302 HIS HB2  1 1 
       20 18576 1 1 32 HIS HB3  H  -5.649  14.370   9.702 1.00 . A A . 302 HIS HB3  1 1 
       20 18577 1 1 32 HIS HD1  H  -4.446  14.572  11.909 1.00 . A A . 302 HIS HD1  1 1 
       20 18578 1 1 32 HIS HD2  H  -5.599  10.672  11.052 1.00 . A A . 302 HIS HD2  1 1 
       20 18579 1 1 32 HIS HE1  H  -3.328  13.142  13.650 1.00 . A A . 302 HIS HE1  1 1 
       20 18580 1 1 32 HIS HE2  H  -4.039  10.786  13.113 1.00 . A A . 302 HIS HE2  1 1 
       20 18581 1 1 32 HIS N    N  -8.224  12.267  10.313 1.00 . A A . 302 HIS N    1 1 
       20 18582 1 1 32 HIS ND1  N  -4.544  13.598  11.948 1.00 . A A . 302 HIS ND1  1 1 
       20 18583 1 1 32 HIS NE2  N  -4.323  11.569  12.597 1.00 . A A . 302 HIS NE2  1 1 
       20 18584 1 1 32 HIS O    O  -7.831  14.446   7.994 1.00 . A A . 302 HIS O    1 1 
       20 18585 1 1 33 PRO C    C  -9.258  17.448   8.319 1.00 . A A . 303 PRO C    1 1 
       20 18586 1 1 33 PRO CA   C -10.011  16.137   8.592 1.00 . A A . 303 PRO CA   1 1 
       20 18587 1 1 33 PRO CB   C -11.348  16.441   9.298 1.00 . A A . 303 PRO CB   1 1 
       20 18588 1 1 33 PRO CD   C  -9.938  15.296  10.866 1.00 . A A . 303 PRO CD   1 1 
       20 18589 1 1 33 PRO CG   C -11.370  15.598  10.534 1.00 . A A . 303 PRO CG   1 1 
       20 18590 1 1 33 PRO HA   H -10.205  15.640   7.653 1.00 . A A . 303 PRO HA   1 1 
       20 18591 1 1 33 PRO HB2  H -11.390  17.497   9.537 1.00 . A A . 303 PRO HB2  1 1 
       20 18592 1 1 33 PRO HB3  H -12.168  16.185   8.648 1.00 . A A . 303 PRO HB3  1 1 
       20 18593 1 1 33 PRO HD2  H  -9.512  16.088  11.467 1.00 . A A . 303 PRO HD2  1 1 
       20 18594 1 1 33 PRO HD3  H  -9.860  14.346  11.373 1.00 . A A . 303 PRO HD3  1 1 
       20 18595 1 1 33 PRO HG2  H -11.839  16.143  11.342 1.00 . A A . 303 PRO HG2  1 1 
       20 18596 1 1 33 PRO HG3  H -11.903  14.678  10.343 1.00 . A A . 303 PRO HG3  1 1 
       20 18597 1 1 33 PRO N    N  -9.306  15.242   9.534 1.00 . A A . 303 PRO N    1 1 
       20 18598 1 1 33 PRO O    O  -9.674  18.239   7.465 1.00 . A A . 303 PRO O    1 1 
       20 18599 1 1 34 GLU C    C  -6.203  18.689   7.879 1.00 . A A . 304 GLU C    1 1 
       20 18600 1 1 34 GLU CA   C  -7.338  18.880   8.896 1.00 . A A . 304 GLU CA   1 1 
       20 18601 1 1 34 GLU CB   C  -6.760  19.300  10.254 1.00 . A A . 304 GLU CB   1 1 
       20 18602 1 1 34 GLU CD   C  -7.185  20.323  12.526 1.00 . A A . 304 GLU CD   1 1 
       20 18603 1 1 34 GLU CG   C  -7.787  19.913  11.196 1.00 . A A . 304 GLU CG   1 1 
       20 18604 1 1 34 GLU H    H  -7.879  16.991   9.701 1.00 . A A . 304 GLU H    1 1 
       20 18605 1 1 34 GLU HA   H  -7.985  19.665   8.537 1.00 . A A . 304 GLU HA   1 1 
       20 18606 1 1 34 GLU HB2  H  -6.337  18.431  10.735 1.00 . A A . 304 GLU HB2  1 1 
       20 18607 1 1 34 GLU HB3  H  -5.977  20.026  10.089 1.00 . A A . 304 GLU HB3  1 1 
       20 18608 1 1 34 GLU HG2  H  -8.212  20.787  10.726 1.00 . A A . 304 GLU HG2  1 1 
       20 18609 1 1 34 GLU HG3  H  -8.567  19.188  11.379 1.00 . A A . 304 GLU HG3  1 1 
       20 18610 1 1 34 GLU N    N  -8.153  17.666   9.046 1.00 . A A . 304 GLU N    1 1 
       20 18611 1 1 34 GLU O    O  -5.445  19.627   7.605 1.00 . A A . 304 GLU O    1 1 
       20 18612 1 1 34 GLU OE1  O  -7.170  19.487  13.454 1.00 . A A . 304 GLU OE1  1 1 
       20 18613 1 1 34 GLU OE2  O  -6.730  21.480  12.639 1.00 . A A . 304 GLU OE2  1 1 
       20 18614 1 1 35 LYS C    C  -5.573  17.388   4.907 1.00 . A A . 305 LYS C    1 1 
       20 18615 1 1 35 LYS CA   C  -5.066  17.161   6.328 1.00 . A A . 305 LYS CA   1 1 
       20 18616 1 1 35 LYS CB   C  -4.595  15.713   6.491 1.00 . A A . 305 LYS CB   1 1 
       20 18617 1 1 35 LYS CD   C  -3.200  14.057   7.769 1.00 . A A . 305 LYS CD   1 1 
       20 18618 1 1 35 LYS CE   C  -2.276  13.846   8.958 1.00 . A A . 305 LYS CE   1 1 
       20 18619 1 1 35 LYS CG   C  -3.656  15.503   7.669 1.00 . A A . 305 LYS CG   1 1 
       20 18620 1 1 35 LYS H    H  -6.740  16.781   7.571 1.00 . A A . 305 LYS H    1 1 
       20 18621 1 1 35 LYS HA   H  -4.231  17.821   6.506 1.00 . A A . 305 LYS HA   1 1 
       20 18622 1 1 35 LYS HB2  H  -5.458  15.078   6.629 1.00 . A A . 305 LYS HB2  1 1 
       20 18623 1 1 35 LYS HB3  H  -4.079  15.412   5.590 1.00 . A A . 305 LYS HB3  1 1 
       20 18624 1 1 35 LYS HD2  H  -4.067  13.423   7.883 1.00 . A A . 305 LYS HD2  1 1 
       20 18625 1 1 35 LYS HD3  H  -2.675  13.791   6.863 1.00 . A A . 305 LYS HD3  1 1 
       20 18626 1 1 35 LYS HE2  H  -1.412  14.483   8.842 1.00 . A A . 305 LYS HE2  1 1 
       20 18627 1 1 35 LYS HE3  H  -2.803  14.116   9.861 1.00 . A A . 305 LYS HE3  1 1 
       20 18628 1 1 35 LYS HG2  H  -2.789  16.135   7.542 1.00 . A A . 305 LYS HG2  1 1 
       20 18629 1 1 35 LYS HG3  H  -4.171  15.774   8.579 1.00 . A A . 305 LYS HG3  1 1 
       20 18630 1 1 35 LYS HZ1  H  -2.641  11.801   9.182 1.00 . A A . 305 LYS HZ1  1 1 
       20 18631 1 1 35 LYS HZ2  H  -1.193  12.320   9.885 1.00 . A A . 305 LYS HZ2  1 1 
       20 18632 1 1 35 LYS HZ3  H  -1.305  12.156   8.205 1.00 . A A . 305 LYS HZ3  1 1 
       20 18633 1 1 35 LYS N    N  -6.101  17.478   7.315 1.00 . A A . 305 LYS N    1 1 
       20 18634 1 1 35 LYS NZ   N  -1.822  12.432   9.065 1.00 . A A . 305 LYS NZ   1 1 
       20 18635 1 1 35 LYS O    O  -6.711  17.036   4.580 1.00 . A A . 305 LYS O    1 1 
       20 18636 1 1 36 GLU C    C  -4.880  17.030   1.782 1.00 . A A . 306 GLU C    1 1 
       20 18637 1 1 36 GLU CA   C  -5.036  18.276   2.668 1.00 . A A . 306 GLU CA   1 1 
       20 18638 1 1 36 GLU CB   C  -4.141  19.413   2.150 1.00 . A A . 306 GLU CB   1 1 
       20 18639 1 1 36 GLU CD   C  -3.609  21.883   2.165 1.00 . A A . 306 GLU CD   1 1 
       20 18640 1 1 36 GLU CG   C  -4.510  20.785   2.695 1.00 . A A . 306 GLU CG   1 1 
       20 18641 1 1 36 GLU H    H  -3.830  18.234   4.414 1.00 . A A . 306 GLU H    1 1 
       20 18642 1 1 36 GLU HA   H  -6.065  18.598   2.631 1.00 . A A . 306 GLU HA   1 1 
       20 18643 1 1 36 GLU HB2  H  -3.118  19.203   2.427 1.00 . A A . 306 GLU HB2  1 1 
       20 18644 1 1 36 GLU HB3  H  -4.212  19.446   1.072 1.00 . A A . 306 GLU HB3  1 1 
       20 18645 1 1 36 GLU HG2  H  -5.528  21.008   2.414 1.00 . A A . 306 GLU HG2  1 1 
       20 18646 1 1 36 GLU HG3  H  -4.432  20.763   3.772 1.00 . A A . 306 GLU HG3  1 1 
       20 18647 1 1 36 GLU N    N  -4.711  17.980   4.071 1.00 . A A . 306 GLU N    1 1 
       20 18648 1 1 36 GLU O    O  -4.371  15.999   2.235 1.00 . A A . 306 GLU O    1 1 
       20 18649 1 1 36 GLU OE1  O  -2.573  22.162   2.805 1.00 . A A . 306 GLU OE1  1 1 
       20 18650 1 1 36 GLU OE2  O  -3.941  22.465   1.110 1.00 . A A . 306 GLU OE2  1 1 
       20 18651 1 1 37 ILE C    C  -3.812  15.739  -0.917 1.00 . A A . 307 ILE C    1 1 
       20 18652 1 1 37 ILE CA   C  -5.250  16.028  -0.453 1.00 . A A . 307 ILE CA   1 1 
       20 18653 1 1 37 ILE CB   C  -6.164  16.265  -1.697 1.00 . A A . 307 ILE CB   1 1 
       20 18654 1 1 37 ILE CD1  C  -4.973  17.744  -3.414 1.00 . A A . 307 ILE CD1  1 1 
       20 18655 1 1 37 ILE CG1  C  -5.994  17.676  -2.297 1.00 . A A . 307 ILE CG1  1 1 
       20 18656 1 1 37 ILE CG2  C  -7.622  16.022  -1.333 1.00 . A A . 307 ILE CG2  1 1 
       20 18657 1 1 37 ILE H    H  -5.711  17.990   0.228 1.00 . A A . 307 ILE H    1 1 
       20 18658 1 1 37 ILE HA   H  -5.617  15.147   0.052 1.00 . A A . 307 ILE HA   1 1 
       20 18659 1 1 37 ILE HB   H  -5.891  15.534  -2.446 1.00 . A A . 307 ILE HB   1 1 
       20 18660 1 1 37 ILE HD11 H  -5.340  17.196  -4.269 1.00 . A A . 307 ILE HD11 1 1 
       20 18661 1 1 37 ILE HD12 H  -4.045  17.306  -3.079 1.00 . A A . 307 ILE HD12 1 1 
       20 18662 1 1 37 ILE HD13 H  -4.809  18.774  -3.689 1.00 . A A . 307 ILE HD13 1 1 
       20 18663 1 1 37 ILE HG12 H  -6.941  18.008  -2.694 1.00 . A A . 307 ILE HG12 1 1 
       20 18664 1 1 37 ILE HG13 H  -5.678  18.355  -1.517 1.00 . A A . 307 ILE HG13 1 1 
       20 18665 1 1 37 ILE HG21 H  -8.242  16.190  -2.202 1.00 . A A . 307 ILE HG21 1 1 
       20 18666 1 1 37 ILE HG22 H  -7.914  16.700  -0.546 1.00 . A A . 307 ILE HG22 1 1 
       20 18667 1 1 37 ILE HG23 H  -7.744  15.004  -0.996 1.00 . A A . 307 ILE HG23 1 1 
       20 18668 1 1 37 ILE N    N  -5.323  17.139   0.517 1.00 . A A . 307 ILE N    1 1 
       20 18669 1 1 37 ILE O    O  -3.496  14.606  -1.285 1.00 . A A . 307 ILE O    1 1 
       20 18670 1 1 38 GLU C    C  -0.718  15.836  -0.277 1.00 . A A . 308 GLU C    1 1 
       20 18671 1 1 38 GLU CA   C  -1.540  16.640  -1.291 1.00 . A A . 308 GLU CA   1 1 
       20 18672 1 1 38 GLU CB   C  -0.910  18.024  -1.478 1.00 . A A . 308 GLU CB   1 1 
       20 18673 1 1 38 GLU CD   C  -0.687  20.089  -2.918 1.00 . A A . 308 GLU CD   1 1 
       20 18674 1 1 38 GLU CG   C  -1.394  18.763  -2.718 1.00 . A A . 308 GLU CG   1 1 
       20 18675 1 1 38 GLU H    H  -3.269  17.637  -0.559 1.00 . A A . 308 GLU H    1 1 
       20 18676 1 1 38 GLU HA   H  -1.524  16.120  -2.238 1.00 . A A . 308 GLU HA   1 1 
       20 18677 1 1 38 GLU HB2  H  -1.140  18.630  -0.614 1.00 . A A . 308 GLU HB2  1 1 
       20 18678 1 1 38 GLU HB3  H   0.162  17.910  -1.551 1.00 . A A . 308 GLU HB3  1 1 
       20 18679 1 1 38 GLU HG2  H  -1.215  18.143  -3.584 1.00 . A A . 308 GLU HG2  1 1 
       20 18680 1 1 38 GLU HG3  H  -2.454  18.948  -2.620 1.00 . A A . 308 GLU HG3  1 1 
       20 18681 1 1 38 GLU N    N  -2.949  16.767  -0.877 1.00 . A A . 308 GLU N    1 1 
       20 18682 1 1 38 GLU O    O   0.182  15.079  -0.658 1.00 . A A . 308 GLU O    1 1 
       20 18683 1 1 38 GLU OE1  O  -1.182  21.110  -2.397 1.00 . A A . 308 GLU OE1  1 1 
       20 18684 1 1 38 GLU OE2  O   0.362  20.107  -3.596 1.00 . A A . 308 GLU OE2  1 1 
       20 18685 1 1 39 GLN C    C  -0.812  13.840   2.230 1.00 . A A . 309 GLN C    1 1 
       20 18686 1 1 39 GLN CA   C  -0.357  15.300   2.105 1.00 . A A . 309 GLN CA   1 1 
       20 18687 1 1 39 GLN CB   C  -0.585  16.028   3.434 1.00 . A A . 309 GLN CB   1 1 
       20 18688 1 1 39 GLN CD   C  -0.060  18.030   4.885 1.00 . A A . 309 GLN CD   1 1 
       20 18689 1 1 39 GLN CG   C   0.183  17.335   3.560 1.00 . A A . 309 GLN CG   1 1 
       20 18690 1 1 39 GLN H    H  -1.781  16.611   1.236 1.00 . A A . 309 GLN H    1 1 
       20 18691 1 1 39 GLN HA   H   0.700  15.310   1.882 1.00 . A A . 309 GLN HA   1 1 
       20 18692 1 1 39 GLN HB2  H  -1.638  16.245   3.535 1.00 . A A . 309 GLN HB2  1 1 
       20 18693 1 1 39 GLN HB3  H  -0.282  15.379   4.243 1.00 . A A . 309 GLN HB3  1 1 
       20 18694 1 1 39 GLN HE21 H  -1.603  19.017   4.112 1.00 . A A . 309 GLN HE21 1 1 
       20 18695 1 1 39 GLN HE22 H  -1.256  19.348   5.772 1.00 . A A . 309 GLN HE22 1 1 
       20 18696 1 1 39 GLN HG2  H   1.239  17.128   3.469 1.00 . A A . 309 GLN HG2  1 1 
       20 18697 1 1 39 GLN HG3  H  -0.122  17.996   2.762 1.00 . A A . 309 GLN HG3  1 1 
       20 18698 1 1 39 GLN N    N  -1.049  15.999   1.012 1.00 . A A . 309 GLN N    1 1 
       20 18699 1 1 39 GLN NE2  N  -1.076  18.885   4.927 1.00 . A A . 309 GLN NE2  1 1 
       20 18700 1 1 39 GLN O    O  -0.084  13.004   2.772 1.00 . A A . 309 GLN O    1 1 
       20 18701 1 1 39 GLN OE1  O   0.656  17.802   5.861 1.00 . A A . 309 GLN OE1  1 1 
       20 18702 1 1 40 LEU C    C  -2.026  11.290   0.664 1.00 . A A . 310 LEU C    1 1 
       20 18703 1 1 40 LEU CA   C  -2.589  12.193   1.769 1.00 . A A . 310 LEU CA   1 1 
       20 18704 1 1 40 LEU CB   C  -4.117  12.259   1.666 1.00 . A A . 310 LEU CB   1 1 
       20 18705 1 1 40 LEU CD1  C  -6.120  13.475   2.566 1.00 . A A . 310 LEU CD1  1 1 
       20 18706 1 1 40 LEU CD2  C  -5.142  11.579   3.860 1.00 . A A . 310 LEU CD2  1 1 
       20 18707 1 1 40 LEU CG   C  -4.838  12.745   2.929 1.00 . A A . 310 LEU CG   1 1 
       20 18708 1 1 40 LEU H    H  -2.540  14.262   1.301 1.00 . A A . 310 LEU H    1 1 
       20 18709 1 1 40 LEU HA   H  -2.328  11.765   2.725 1.00 . A A . 310 LEU HA   1 1 
       20 18710 1 1 40 LEU HB2  H  -4.372  12.924   0.853 1.00 . A A . 310 LEU HB2  1 1 
       20 18711 1 1 40 LEU HB3  H  -4.483  11.271   1.428 1.00 . A A . 310 LEU HB3  1 1 
       20 18712 1 1 40 LEU HD11 H  -6.627  12.941   1.776 1.00 . A A . 310 LEU HD11 1 1 
       20 18713 1 1 40 LEU HD12 H  -5.884  14.474   2.232 1.00 . A A . 310 LEU HD12 1 1 
       20 18714 1 1 40 LEU HD13 H  -6.761  13.529   3.432 1.00 . A A . 310 LEU HD13 1 1 
       20 18715 1 1 40 LEU HD21 H  -5.759  10.858   3.345 1.00 . A A . 310 LEU HD21 1 1 
       20 18716 1 1 40 LEU HD22 H  -5.666  11.940   4.733 1.00 . A A . 310 LEU HD22 1 1 
       20 18717 1 1 40 LEU HD23 H  -4.218  11.110   4.164 1.00 . A A . 310 LEU HD23 1 1 
       20 18718 1 1 40 LEU HG   H  -4.198  13.438   3.457 1.00 . A A . 310 LEU HG   1 1 
       20 18719 1 1 40 LEU N    N  -2.019  13.546   1.721 1.00 . A A . 310 LEU N    1 1 
       20 18720 1 1 40 LEU O    O  -1.881  10.081   0.867 1.00 . A A . 310 LEU O    1 1 
       20 18721 1 1 41 ILE C    C   0.374  10.957  -1.477 1.00 . A A . 311 ILE C    1 1 
       20 18722 1 1 41 ILE CA   C  -1.149  11.133  -1.637 1.00 . A A . 311 ILE CA   1 1 
       20 18723 1 1 41 ILE CB   C  -1.458  11.811  -3.013 1.00 . A A . 311 ILE CB   1 1 
       20 18724 1 1 41 ILE CD1  C  -3.227  13.377  -4.034 1.00 . A A . 311 ILE CD1  1 1 
       20 18725 1 1 41 ILE CG1  C  -2.949  12.196  -3.117 1.00 . A A . 311 ILE CG1  1 1 
       20 18726 1 1 41 ILE CG2  C  -1.081  10.879  -4.174 1.00 . A A . 311 ILE CG2  1 1 
       20 18727 1 1 41 ILE H    H  -1.855  12.849  -0.593 1.00 . A A . 311 ILE H    1 1 
       20 18728 1 1 41 ILE HA   H  -1.608  10.153  -1.635 1.00 . A A . 311 ILE HA   1 1 
       20 18729 1 1 41 ILE HB   H  -0.857  12.704  -3.092 1.00 . A A . 311 ILE HB   1 1 
       20 18730 1 1 41 ILE HD11 H  -4.288  13.579  -4.048 1.00 . A A . 311 ILE HD11 1 1 
       20 18731 1 1 41 ILE HD12 H  -2.892  13.143  -5.034 1.00 . A A . 311 ILE HD12 1 1 
       20 18732 1 1 41 ILE HD13 H  -2.699  14.246  -3.672 1.00 . A A . 311 ILE HD13 1 1 
       20 18733 1 1 41 ILE HG12 H  -3.505  11.351  -3.494 1.00 . A A . 311 ILE HG12 1 1 
       20 18734 1 1 41 ILE HG13 H  -3.316  12.449  -2.132 1.00 . A A . 311 ILE HG13 1 1 
       20 18735 1 1 41 ILE HG21 H  -1.649   9.964  -4.101 1.00 . A A . 311 ILE HG21 1 1 
       20 18736 1 1 41 ILE HG22 H  -0.026  10.653  -4.125 1.00 . A A . 311 ILE HG22 1 1 
       20 18737 1 1 41 ILE HG23 H  -1.301  11.366  -5.113 1.00 . A A . 311 ILE HG23 1 1 
       20 18738 1 1 41 ILE N    N  -1.709  11.884  -0.499 1.00 . A A . 311 ILE N    1 1 
       20 18739 1 1 41 ILE O    O   0.952  10.015  -2.026 1.00 . A A . 311 ILE O    1 1 
       20 18740 1 1 42 GLU C    C   2.815  10.782   0.600 1.00 . A A . 312 GLU C    1 1 
       20 18741 1 1 42 GLU CA   C   2.457  11.817  -0.474 1.00 . A A . 312 GLU CA   1 1 
       20 18742 1 1 42 GLU CB   C   2.979  13.198  -0.059 1.00 . A A . 312 GLU CB   1 1 
       20 18743 1 1 42 GLU CD   C   3.584  15.547  -0.766 1.00 . A A . 312 GLU CD   1 1 
       20 18744 1 1 42 GLU CG   C   3.070  14.190  -1.208 1.00 . A A . 312 GLU CG   1 1 
       20 18745 1 1 42 GLU H    H   0.485  12.595  -0.318 1.00 . A A . 312 GLU H    1 1 
       20 18746 1 1 42 GLU HA   H   2.934  11.530  -1.399 1.00 . A A . 312 GLU HA   1 1 
       20 18747 1 1 42 GLU HB2  H   2.318  13.608   0.690 1.00 . A A . 312 GLU HB2  1 1 
       20 18748 1 1 42 GLU HB3  H   3.964  13.083   0.369 1.00 . A A . 312 GLU HB3  1 1 
       20 18749 1 1 42 GLU HG2  H   3.740  13.795  -1.956 1.00 . A A . 312 GLU HG2  1 1 
       20 18750 1 1 42 GLU HG3  H   2.086  14.317  -1.636 1.00 . A A . 312 GLU HG3  1 1 
       20 18751 1 1 42 GLU N    N   1.007  11.867  -0.718 1.00 . A A . 312 GLU N    1 1 
       20 18752 1 1 42 GLU O    O   3.823  10.080   0.478 1.00 . A A . 312 GLU O    1 1 
       20 18753 1 1 42 GLU OE1  O   2.755  16.405  -0.397 1.00 . A A . 312 GLU OE1  1 1 
       20 18754 1 1 42 GLU OE2  O   4.817  15.751  -0.789 1.00 . A A . 312 GLU OE2  1 1 
       20 18755 1 1 43 LEU C    C   1.719   8.326   2.381 1.00 . A A . 313 LEU C    1 1 
       20 18756 1 1 43 LEU CA   C   2.188   9.740   2.744 1.00 . A A . 313 LEU CA   1 1 
       20 18757 1 1 43 LEU CB   C   1.463  10.218   4.010 1.00 . A A . 313 LEU CB   1 1 
       20 18758 1 1 43 LEU CD1  C   0.995  12.173   5.514 1.00 . A A . 313 LEU CD1  1 1 
       20 18759 1 1 43 LEU CD2  C   3.243  11.089   5.572 1.00 . A A . 313 LEU CD2  1 1 
       20 18760 1 1 43 LEU CG   C   2.057  11.462   4.689 1.00 . A A . 313 LEU CG   1 1 
       20 18761 1 1 43 LEU H    H   1.186  11.272   1.668 1.00 . A A . 313 LEU H    1 1 
       20 18762 1 1 43 LEU HA   H   3.248   9.708   2.944 1.00 . A A . 313 LEU HA   1 1 
       20 18763 1 1 43 LEU HB2  H   0.438  10.434   3.750 1.00 . A A . 313 LEU HB2  1 1 
       20 18764 1 1 43 LEU HB3  H   1.470   9.410   4.727 1.00 . A A . 313 LEU HB3  1 1 
       20 18765 1 1 43 LEU HD11 H   1.429  13.040   5.990 1.00 . A A . 313 LEU HD11 1 1 
       20 18766 1 1 43 LEU HD12 H   0.617  11.500   6.270 1.00 . A A . 313 LEU HD12 1 1 
       20 18767 1 1 43 LEU HD13 H   0.185  12.482   4.871 1.00 . A A . 313 LEU HD13 1 1 
       20 18768 1 1 43 LEU HD21 H   3.643  11.980   6.035 1.00 . A A . 313 LEU HD21 1 1 
       20 18769 1 1 43 LEU HD22 H   4.009  10.623   4.970 1.00 . A A . 313 LEU HD22 1 1 
       20 18770 1 1 43 LEU HD23 H   2.919  10.400   6.338 1.00 . A A . 313 LEU HD23 1 1 
       20 18771 1 1 43 LEU HG   H   2.405  12.148   3.930 1.00 . A A . 313 LEU HG   1 1 
       20 18772 1 1 43 LEU N    N   1.973  10.688   1.642 1.00 . A A . 313 LEU N    1 1 
       20 18773 1 1 43 LEU O    O   2.227   7.343   2.927 1.00 . A A . 313 LEU O    1 1 
       20 18774 1 1 44 ALA C    C   1.181   6.205   0.073 1.00 . A A . 314 ALA C    1 1 
       20 18775 1 1 44 ALA CA   C   0.212   6.943   1.003 1.00 . A A . 314 ALA CA   1 1 
       20 18776 1 1 44 ALA CB   C  -1.130   7.150   0.314 1.00 . A A . 314 ALA CB   1 1 
       20 18777 1 1 44 ALA H    H   0.401   9.057   1.053 1.00 . A A . 314 ALA H    1 1 
       20 18778 1 1 44 ALA HA   H   0.044   6.336   1.881 1.00 . A A . 314 ALA HA   1 1 
       20 18779 1 1 44 ALA HB1  H  -1.553   6.192   0.055 1.00 . A A . 314 ALA HB1  1 1 
       20 18780 1 1 44 ALA HB2  H  -0.988   7.736  -0.582 1.00 . A A . 314 ALA HB2  1 1 
       20 18781 1 1 44 ALA HB3  H  -1.801   7.671   0.982 1.00 . A A . 314 ALA HB3  1 1 
       20 18782 1 1 44 ALA N    N   0.756   8.233   1.449 1.00 . A A . 314 ALA N    1 1 
       20 18783 1 1 44 ALA O    O   1.338   4.985   0.175 1.00 . A A . 314 ALA O    1 1 
       20 18784 1 1 45 ASN C    C   4.158   6.111  -1.123 1.00 . A A . 315 ASN C    1 1 
       20 18785 1 1 45 ASN CA   C   2.800   6.393  -1.778 1.00 . A A . 315 ASN CA   1 1 
       20 18786 1 1 45 ASN CB   C   2.982   7.333  -2.970 1.00 . A A . 315 ASN CB   1 1 
       20 18787 1 1 45 ASN CG   C   1.876   7.183  -3.999 1.00 . A A . 315 ASN CG   1 1 
       20 18788 1 1 45 ASN H    H   1.666   7.925  -0.843 1.00 . A A . 315 ASN H    1 1 
       20 18789 1 1 45 ASN HA   H   2.392   5.459  -2.134 1.00 . A A . 315 ASN HA   1 1 
       20 18790 1 1 45 ASN HB2  H   2.984   8.354  -2.619 1.00 . A A . 315 ASN HB2  1 1 
       20 18791 1 1 45 ASN HB3  H   3.926   7.120  -3.450 1.00 . A A . 315 ASN HB3  1 1 
       20 18792 1 1 45 ASN HD21 H   0.780   8.550  -3.061 1.00 . A A . 315 ASN HD21 1 1 
       20 18793 1 1 45 ASN HD22 H   0.071   7.863  -4.478 1.00 . A A . 315 ASN HD22 1 1 
       20 18794 1 1 45 ASN N    N   1.838   6.960  -0.824 1.00 . A A . 315 ASN N    1 1 
       20 18795 1 1 45 ASN ND2  N   0.801   7.942  -3.829 1.00 . A A . 315 ASN ND2  1 1 
       20 18796 1 1 45 ASN O    O   4.887   5.219  -1.566 1.00 . A A . 315 ASN O    1 1 
       20 18797 1 1 45 ASN OD1  O   1.987   6.391  -4.934 1.00 . A A . 315 ASN OD1  1 1 
       20 18798 1 1 46 TYR C    C   5.688   5.544   1.665 1.00 . A A . 316 TYR C    1 1 
       20 18799 1 1 46 TYR CA   C   5.749   6.707   0.664 1.00 . A A . 316 TYR CA   1 1 
       20 18800 1 1 46 TYR CB   C   6.116   8.001   1.392 1.00 . A A . 316 TYR CB   1 1 
       20 18801 1 1 46 TYR CD1  C   6.688   9.807  -0.284 1.00 . A A . 316 TYR CD1  1 1 
       20 18802 1 1 46 TYR CD2  C   8.477   8.724   0.861 1.00 . A A . 316 TYR CD2  1 1 
       20 18803 1 1 46 TYR CE1  C   7.596  10.590  -0.970 1.00 . A A . 316 TYR CE1  1 1 
       20 18804 1 1 46 TYR CE2  C   9.390   9.504   0.178 1.00 . A A . 316 TYR CE2  1 1 
       20 18805 1 1 46 TYR CG   C   7.111   8.861   0.642 1.00 . A A . 316 TYR CG   1 1 
       20 18806 1 1 46 TYR CZ   C   8.945  10.436  -0.735 1.00 . A A . 316 TYR CZ   1 1 
       20 18807 1 1 46 TYR H    H   3.859   7.570   0.225 1.00 . A A . 316 TYR H    1 1 
       20 18808 1 1 46 TYR HA   H   6.518   6.491  -0.064 1.00 . A A . 316 TYR HA   1 1 
       20 18809 1 1 46 TYR HB2  H   5.222   8.587   1.544 1.00 . A A . 316 TYR HB2  1 1 
       20 18810 1 1 46 TYR HB3  H   6.546   7.756   2.353 1.00 . A A . 316 TYR HB3  1 1 
       20 18811 1 1 46 TYR HD1  H   5.629   9.925  -0.467 1.00 . A A . 316 TYR HD1  1 1 
       20 18812 1 1 46 TYR HD2  H   8.824   7.993   1.576 1.00 . A A . 316 TYR HD2  1 1 
       20 18813 1 1 46 TYR HE1  H   7.246  11.320  -1.686 1.00 . A A . 316 TYR HE1  1 1 
       20 18814 1 1 46 TYR HE2  H  10.448   9.383   0.363 1.00 . A A . 316 TYR HE2  1 1 
       20 18815 1 1 46 TYR HH   H  10.573  10.666  -1.733 1.00 . A A . 316 TYR HH   1 1 
       20 18816 1 1 46 TYR N    N   4.485   6.873  -0.067 1.00 . A A . 316 TYR N    1 1 
       20 18817 1 1 46 TYR O    O   6.727   4.995   2.041 1.00 . A A . 316 TYR O    1 1 
       20 18818 1 1 46 TYR OH   O   9.852  11.215  -1.416 1.00 . A A . 316 TYR OH   1 1 
       20 18819 1 1 47 GLN C    C   4.243   2.712   2.327 1.00 . A A . 317 GLN C    1 1 
       20 18820 1 1 47 GLN CA   C   4.258   4.073   3.033 1.00 . A A . 317 GLN CA   1 1 
       20 18821 1 1 47 GLN CB   C   2.954   4.270   3.809 1.00 . A A . 317 GLN CB   1 1 
       20 18822 1 1 47 GLN CD   C   1.771   5.426   5.718 1.00 . A A . 317 GLN CD   1 1 
       20 18823 1 1 47 GLN CG   C   3.073   5.256   4.960 1.00 . A A . 317 GLN CG   1 1 
       20 18824 1 1 47 GLN H    H   3.683   5.663   1.748 1.00 . A A . 317 GLN H    1 1 
       20 18825 1 1 47 GLN HA   H   5.082   4.087   3.730 1.00 . A A . 317 GLN HA   1 1 
       20 18826 1 1 47 GLN HB2  H   2.196   4.632   3.131 1.00 . A A . 317 GLN HB2  1 1 
       20 18827 1 1 47 GLN HB3  H   2.640   3.318   4.209 1.00 . A A . 317 GLN HB3  1 1 
       20 18828 1 1 47 GLN HE21 H   1.233   6.908   4.507 1.00 . A A . 317 GLN HE21 1 1 
       20 18829 1 1 47 GLN HE22 H   0.104   6.511   5.753 1.00 . A A . 317 GLN HE22 1 1 
       20 18830 1 1 47 GLN HG2  H   3.826   4.899   5.646 1.00 . A A . 317 GLN HG2  1 1 
       20 18831 1 1 47 GLN HG3  H   3.372   6.215   4.566 1.00 . A A . 317 GLN HG3  1 1 
       20 18832 1 1 47 GLN N    N   4.465   5.176   2.083 1.00 . A A . 317 GLN N    1 1 
       20 18833 1 1 47 GLN NE2  N   0.953   6.378   5.282 1.00 . A A . 317 GLN NE2  1 1 
       20 18834 1 1 47 GLN O    O   4.727   1.721   2.879 1.00 . A A . 317 GLN O    1 1 
       20 18835 1 1 47 GLN OE1  O   1.502   4.711   6.683 1.00 . A A . 317 GLN OE1  1 1 
       20 18836 1 1 48 VAL C    C   4.936   1.183  -0.440 1.00 . A A . 318 VAL C    1 1 
       20 18837 1 1 48 VAL CA   C   3.612   1.438   0.309 1.00 . A A . 318 VAL CA   1 1 
       20 18838 1 1 48 VAL CB   C   2.427   1.464  -0.711 1.00 . A A . 318 VAL CB   1 1 
       20 18839 1 1 48 VAL CG1  C   2.192   0.088  -1.334 1.00 . A A . 318 VAL CG1  1 1 
       20 18840 1 1 48 VAL CG2  C   1.139   1.952  -0.053 1.00 . A A . 318 VAL CG2  1 1 
       20 18841 1 1 48 VAL H    H   3.313   3.504   0.730 1.00 . A A . 318 VAL H    1 1 
       20 18842 1 1 48 VAL HA   H   3.446   0.620   0.997 1.00 . A A . 318 VAL HA   1 1 
       20 18843 1 1 48 VAL HB   H   2.680   2.151  -1.505 1.00 . A A . 318 VAL HB   1 1 
       20 18844 1 1 48 VAL HG11 H   1.367   0.143  -2.028 1.00 . A A . 318 VAL HG11 1 1 
       20 18845 1 1 48 VAL HG12 H   1.961  -0.625  -0.555 1.00 . A A . 318 VAL HG12 1 1 
       20 18846 1 1 48 VAL HG13 H   3.083  -0.227  -1.857 1.00 . A A . 318 VAL HG13 1 1 
       20 18847 1 1 48 VAL HG21 H   0.877   1.293   0.760 1.00 . A A . 318 VAL HG21 1 1 
       20 18848 1 1 48 VAL HG22 H   0.343   1.958  -0.782 1.00 . A A . 318 VAL HG22 1 1 
       20 18849 1 1 48 VAL HG23 H   1.286   2.953   0.326 1.00 . A A . 318 VAL HG23 1 1 
       20 18850 1 1 48 VAL N    N   3.687   2.677   1.105 1.00 . A A . 318 VAL N    1 1 
       20 18851 1 1 48 VAL O    O   5.224   0.047  -0.827 1.00 . A A . 318 VAL O    1 1 
       20 18852 1 1 49 LEU C    C   8.140   1.713  -0.368 1.00 . A A . 319 LEU C    1 1 
       20 18853 1 1 49 LEU CA   C   7.025   2.156  -1.324 1.00 . A A . 319 LEU CA   1 1 
       20 18854 1 1 49 LEU CB   C   7.382   3.508  -1.955 1.00 . A A . 319 LEU CB   1 1 
       20 18855 1 1 49 LEU CD1  C   7.508   3.234  -4.459 1.00 . A A . 319 LEU CD1  1 1 
       20 18856 1 1 49 LEU CD2  C   9.136   4.723  -3.277 1.00 . A A . 319 LEU CD2  1 1 
       20 18857 1 1 49 LEU CG   C   8.308   3.451  -3.179 1.00 . A A . 319 LEU CG   1 1 
       20 18858 1 1 49 LEU H    H   5.437   3.123  -0.298 1.00 . A A . 319 LEU H    1 1 
       20 18859 1 1 49 LEU HA   H   6.926   1.419  -2.107 1.00 . A A . 319 LEU HA   1 1 
       20 18860 1 1 49 LEU HB2  H   6.464   3.995  -2.248 1.00 . A A . 319 LEU HB2  1 1 
       20 18861 1 1 49 LEU HB3  H   7.861   4.115  -1.200 1.00 . A A . 319 LEU HB3  1 1 
       20 18862 1 1 49 LEU HD11 H   6.813   4.050  -4.590 1.00 . A A . 319 LEU HD11 1 1 
       20 18863 1 1 49 LEU HD12 H   6.964   2.304  -4.391 1.00 . A A . 319 LEU HD12 1 1 
       20 18864 1 1 49 LEU HD13 H   8.183   3.196  -5.302 1.00 . A A . 319 LEU HD13 1 1 
       20 18865 1 1 49 LEU HD21 H   8.478   5.576  -3.356 1.00 . A A . 319 LEU HD21 1 1 
       20 18866 1 1 49 LEU HD22 H   9.768   4.675  -4.152 1.00 . A A . 319 LEU HD22 1 1 
       20 18867 1 1 49 LEU HD23 H   9.751   4.822  -2.395 1.00 . A A . 319 LEU HD23 1 1 
       20 18868 1 1 49 LEU HG   H   8.988   2.619  -3.068 1.00 . A A . 319 LEU HG   1 1 
       20 18869 1 1 49 LEU N    N   5.732   2.249  -0.631 1.00 . A A . 319 LEU N    1 1 
       20 18870 1 1 49 LEU O    O   9.062   0.998  -0.772 1.00 . A A . 319 LEU O    1 1 
       20 18871 1 1 50 SER C    C   8.786   0.414   2.522 1.00 . A A . 320 SER C    1 1 
       20 18872 1 1 50 SER CA   C   9.033   1.810   1.929 1.00 . A A . 320 SER CA   1 1 
       20 18873 1 1 50 SER CB   C   9.015   2.859   3.045 1.00 . A A . 320 SER CB   1 1 
       20 18874 1 1 50 SER H    H   7.285   2.721   1.141 1.00 . A A . 320 SER H    1 1 
       20 18875 1 1 50 SER HA   H  10.007   1.816   1.464 1.00 . A A . 320 SER HA   1 1 
       20 18876 1 1 50 SER HB2  H   9.682   2.553   3.835 1.00 . A A . 320 SER HB2  1 1 
       20 18877 1 1 50 SER HB3  H   9.342   3.808   2.646 1.00 . A A . 320 SER HB3  1 1 
       20 18878 1 1 50 SER HG   H   7.063   2.690   2.955 1.00 . A A . 320 SER HG   1 1 
       20 18879 1 1 50 SER N    N   8.044   2.150   0.898 1.00 . A A . 320 SER N    1 1 
       20 18880 1 1 50 SER O    O   9.727  -0.250   2.968 1.00 . A A . 320 SER O    1 1 
       20 18881 1 1 50 SER OG   O   7.712   3.015   3.584 1.00 . A A . 320 SER OG   1 1 
       20 18882 1 1 51 GLN C    C   7.333  -2.447   2.013 1.00 . A A . 321 GLN C    1 1 
       20 18883 1 1 51 GLN CA   C   7.125  -1.332   3.047 1.00 . A A . 321 GLN CA   1 1 
       20 18884 1 1 51 GLN CB   C   5.658  -1.314   3.500 1.00 . A A . 321 GLN CB   1 1 
       20 18885 1 1 51 GLN CD   C   5.774  -1.385   6.036 1.00 . A A . 321 GLN CD   1 1 
       20 18886 1 1 51 GLN CG   C   5.417  -0.566   4.808 1.00 . A A . 321 GLN CG   1 1 
       20 18887 1 1 51 GLN H    H   6.821   0.567   2.148 1.00 . A A . 321 GLN H    1 1 
       20 18888 1 1 51 GLN HA   H   7.749  -1.539   3.904 1.00 . A A . 321 GLN HA   1 1 
       20 18889 1 1 51 GLN HB2  H   5.064  -0.846   2.728 1.00 . A A . 321 GLN HB2  1 1 
       20 18890 1 1 51 GLN HB3  H   5.322  -2.333   3.627 1.00 . A A . 321 GLN HB3  1 1 
       20 18891 1 1 51 GLN HE21 H   3.925  -2.113   6.118 1.00 . A A . 321 GLN HE21 1 1 
       20 18892 1 1 51 GLN HE22 H   5.006  -2.671   7.345 1.00 . A A . 321 GLN HE22 1 1 
       20 18893 1 1 51 GLN HG2  H   6.016   0.332   4.809 1.00 . A A . 321 GLN HG2  1 1 
       20 18894 1 1 51 GLN HG3  H   4.371  -0.297   4.865 1.00 . A A . 321 GLN HG3  1 1 
       20 18895 1 1 51 GLN N    N   7.516  -0.018   2.518 1.00 . A A . 321 GLN N    1 1 
       20 18896 1 1 51 GLN NE2  N   4.803  -2.132   6.551 1.00 . A A . 321 GLN NE2  1 1 
       20 18897 1 1 51 GLN O    O   7.612  -3.592   2.380 1.00 . A A . 321 GLN O    1 1 
       20 18898 1 1 51 GLN OE1  O   6.907  -1.347   6.514 1.00 . A A . 321 GLN OE1  1 1 
       20 18899 1 1 52 GLN C    C   8.822  -3.093  -0.851 1.00 . A A . 322 GLN C    1 1 
       20 18900 1 1 52 GLN CA   C   7.364  -3.055  -0.370 1.00 . A A . 322 GLN CA   1 1 
       20 18901 1 1 52 GLN CB   C   6.429  -2.697  -1.534 1.00 . A A . 322 GLN CB   1 1 
       20 18902 1 1 52 GLN CD   C   5.065  -3.504  -3.504 1.00 . A A . 322 GLN CD   1 1 
       20 18903 1 1 52 GLN CG   C   5.972  -3.897  -2.355 1.00 . A A . 322 GLN CG   1 1 
       20 18904 1 1 52 GLN H    H   6.967  -1.168   0.510 1.00 . A A . 322 GLN H    1 1 
       20 18905 1 1 52 GLN HA   H   7.099  -4.033   0.003 1.00 . A A . 322 GLN HA   1 1 
       20 18906 1 1 52 GLN HB2  H   5.552  -2.208  -1.136 1.00 . A A . 322 GLN HB2  1 1 
       20 18907 1 1 52 GLN HB3  H   6.942  -2.012  -2.193 1.00 . A A . 322 GLN HB3  1 1 
       20 18908 1 1 52 GLN HE21 H   3.465  -3.702  -2.340 1.00 . A A . 322 GLN HE21 1 1 
       20 18909 1 1 52 GLN HE22 H   3.152  -3.222  -3.970 1.00 . A A . 322 GLN HE22 1 1 
       20 18910 1 1 52 GLN HG2  H   6.842  -4.394  -2.758 1.00 . A A . 322 GLN HG2  1 1 
       20 18911 1 1 52 GLN HG3  H   5.437  -4.577  -1.708 1.00 . A A . 322 GLN HG3  1 1 
       20 18912 1 1 52 GLN N    N   7.193  -2.097   0.727 1.00 . A A . 322 GLN N    1 1 
       20 18913 1 1 52 GLN NE2  N   3.762  -3.473  -3.245 1.00 . A A . 322 GLN NE2  1 1 
       20 18914 1 1 52 GLN O    O   9.364  -4.169  -1.118 1.00 . A A . 322 GLN O    1 1 
       20 18915 1 1 52 GLN OE1  O   5.528  -3.232  -4.611 1.00 . A A . 322 GLN OE1  1 1 
       20 18916 1 1 53 GLN C    C  11.730  -1.329  -0.254 1.00 . A A . 323 GLN C    1 1 
       20 18917 1 1 53 GLN CA   C  10.833  -1.792  -1.399 1.00 . A A . 323 GLN CA   1 1 
       20 18918 1 1 53 GLN CB   C  10.944  -0.816  -2.576 1.00 . A A . 323 GLN CB   1 1 
       20 18919 1 1 53 GLN CD   C  10.547  -0.388  -5.035 1.00 . A A . 323 GLN CD   1 1 
       20 18920 1 1 53 GLN CG   C  10.409  -1.370  -3.888 1.00 . A A . 323 GLN CG   1 1 
       20 18921 1 1 53 GLN H    H   8.948  -1.094  -0.728 1.00 . A A . 323 GLN H    1 1 
       20 18922 1 1 53 GLN HA   H  11.161  -2.769  -1.722 1.00 . A A . 323 GLN HA   1 1 
       20 18923 1 1 53 GLN HB2  H  10.391   0.080  -2.337 1.00 . A A . 323 GLN HB2  1 1 
       20 18924 1 1 53 GLN HB3  H  11.984  -0.559  -2.717 1.00 . A A . 323 GLN HB3  1 1 
       20 18925 1 1 53 GLN HE21 H  12.345  -1.115  -5.473 1.00 . A A . 323 GLN HE21 1 1 
       20 18926 1 1 53 GLN HE22 H  11.791   0.175  -6.481 1.00 . A A . 323 GLN HE22 1 1 
       20 18927 1 1 53 GLN HG2  H  10.955  -2.267  -4.136 1.00 . A A . 323 GLN HG2  1 1 
       20 18928 1 1 53 GLN HG3  H   9.362  -1.610  -3.763 1.00 . A A . 323 GLN HG3  1 1 
       20 18929 1 1 53 GLN N    N   9.443  -1.909  -0.955 1.00 . A A . 323 GLN N    1 1 
       20 18930 1 1 53 GLN NE2  N  11.675  -0.448  -5.733 1.00 . A A . 323 GLN NE2  1 1 
       20 18931 1 1 53 GLN O    O  11.417  -0.351   0.430 1.00 . A A . 323 GLN O    1 1 
       20 18932 1 1 53 GLN OE1  O   9.651   0.416  -5.291 1.00 . A A . 323 GLN OE1  1 1 
       20 18933 1 1 54 LYS C    C  15.201  -1.531   0.431 1.00 . A A . 324 LYS C    1 1 
       20 18934 1 1 54 LYS CA   C  13.800  -1.725   1.003 1.00 . A A . 324 LYS CA   1 1 
       20 18935 1 1 54 LYS CB   C  13.820  -2.830   2.064 1.00 . A A . 324 LYS CB   1 1 
       20 18936 1 1 54 LYS CD   C  12.669  -3.958   3.993 1.00 . A A . 324 LYS CD   1 1 
       20 18937 1 1 54 LYS CE   C  11.443  -3.973   4.891 1.00 . A A . 324 LYS CE   1 1 
       20 18938 1 1 54 LYS CG   C  12.590  -2.847   2.960 1.00 . A A . 324 LYS CG   1 1 
       20 18939 1 1 54 LYS H    H  13.021  -2.810  -0.643 1.00 . A A . 324 LYS H    1 1 
       20 18940 1 1 54 LYS HA   H  13.484  -0.800   1.465 1.00 . A A . 324 LYS HA   1 1 
       20 18941 1 1 54 LYS HB2  H  13.889  -3.786   1.568 1.00 . A A . 324 LYS HB2  1 1 
       20 18942 1 1 54 LYS HB3  H  14.691  -2.696   2.688 1.00 . A A . 324 LYS HB3  1 1 
       20 18943 1 1 54 LYS HD2  H  12.741  -4.907   3.483 1.00 . A A . 324 LYS HD2  1 1 
       20 18944 1 1 54 LYS HD3  H  13.549  -3.808   4.602 1.00 . A A . 324 LYS HD3  1 1 
       20 18945 1 1 54 LYS HE2  H  11.368  -3.019   5.392 1.00 . A A . 324 LYS HE2  1 1 
       20 18946 1 1 54 LYS HE3  H  10.567  -4.128   4.279 1.00 . A A . 324 LYS HE3  1 1 
       20 18947 1 1 54 LYS HG2  H  12.514  -1.899   3.471 1.00 . A A . 324 LYS HG2  1 1 
       20 18948 1 1 54 LYS HG3  H  11.713  -2.999   2.348 1.00 . A A . 324 LYS HG3  1 1 
       20 18949 1 1 54 LYS HZ1  H  12.354  -4.917   6.517 1.00 . A A . 324 LYS HZ1  1 1 
       20 18950 1 1 54 LYS HZ2  H  11.582  -5.980   5.452 1.00 . A A . 324 LYS HZ2  1 1 
       20 18951 1 1 54 LYS HZ3  H  10.666  -5.035   6.514 1.00 . A A . 324 LYS HZ3  1 1 
       20 18952 1 1 54 LYS N    N  12.841  -2.045  -0.058 1.00 . A A . 324 LYS N    1 1 
       20 18953 1 1 54 LYS NZ   N  11.517  -5.051   5.915 1.00 . A A . 324 LYS NZ   1 1 
       20 18954 1 1 54 LYS O    O  15.564  -2.163  -0.566 1.00 . A A . 324 LYS O    1 1 
       20 18955 1 1 55 SER C    C  18.352  -0.675   1.760 1.00 . A A . 325 SER C    1 1 
       20 18956 1 1 55 SER CA   C  17.347  -0.363   0.647 1.00 . A A . 325 SER CA   1 1 
       20 18957 1 1 55 SER CB   C  17.467   1.105   0.219 1.00 . A A . 325 SER CB   1 1 
       20 18958 1 1 55 SER H    H  15.619  -0.192   1.860 1.00 . A A . 325 SER H    1 1 
       20 18959 1 1 55 SER HA   H  17.567  -0.992  -0.202 1.00 . A A . 325 SER HA   1 1 
       20 18960 1 1 55 SER HB2  H  16.679   1.339  -0.481 1.00 . A A . 325 SER HB2  1 1 
       20 18961 1 1 55 SER HB3  H  17.375   1.739   1.089 1.00 . A A . 325 SER HB3  1 1 
       20 18962 1 1 55 SER HG   H  18.719   2.251  -0.761 1.00 . A A . 325 SER HG   1 1 
       20 18963 1 1 55 SER N    N  15.978  -0.655   1.074 1.00 . A A . 325 SER N    1 1 
       20 18964 1 1 55 SER O    O  19.409  -1.255   1.501 1.00 . A A . 325 SER O    1 1 
       20 18965 1 1 55 SER OG   O  18.716   1.361  -0.403 1.00 . A A . 325 SER OG   1 1 
       20 18966 1 1 56 ARG C    C  18.254  -1.573   5.076 1.00 . A A . 326 ARG C    1 1 
       20 18967 1 1 56 ARG CA   C  18.868  -0.519   4.156 1.00 . A A . 326 ARG CA   1 1 
       20 18968 1 1 56 ARG CB   C  19.086   0.794   4.923 1.00 . A A . 326 ARG CB   1 1 
       20 18969 1 1 56 ARG CD   C  21.530   1.418   4.733 1.00 . A A . 326 ARG CD   1 1 
       20 18970 1 1 56 ARG CG   C  20.431   0.887   5.645 1.00 . A A . 326 ARG CG   1 1 
       20 18971 1 1 56 ARG CZ   C  23.928   2.061   4.904 1.00 . A A . 326 ARG CZ   1 1 
       20 18972 1 1 56 ARG H    H  17.151   0.170   3.126 1.00 . A A . 326 ARG H    1 1 
       20 18973 1 1 56 ARG HA   H  19.820  -0.881   3.796 1.00 . A A . 326 ARG HA   1 1 
       20 18974 1 1 56 ARG HB2  H  19.023   1.617   4.226 1.00 . A A . 326 ARG HB2  1 1 
       20 18975 1 1 56 ARG HB3  H  18.301   0.899   5.658 1.00 . A A . 326 ARG HB3  1 1 
       20 18976 1 1 56 ARG HD2  H  21.630   0.754   3.887 1.00 . A A . 326 ARG HD2  1 1 
       20 18977 1 1 56 ARG HD3  H  21.250   2.401   4.388 1.00 . A A . 326 ARG HD3  1 1 
       20 18978 1 1 56 ARG HE   H  22.873   1.130   6.326 1.00 . A A . 326 ARG HE   1 1 
       20 18979 1 1 56 ARG HG2  H  20.330   1.552   6.490 1.00 . A A . 326 ARG HG2  1 1 
       20 18980 1 1 56 ARG HG3  H  20.708  -0.098   5.992 1.00 . A A . 326 ARG HG3  1 1 
       20 18981 1 1 56 ARG HH11 H  23.091   2.576   3.133 1.00 . A A . 326 ARG HH11 1 1 
       20 18982 1 1 56 ARG HH12 H  24.762   2.998   3.313 1.00 . A A . 326 ARG HH12 1 1 
       20 18983 1 1 56 ARG HH21 H  25.873   2.498   5.240 1.00 . A A . 326 ARG HH21 1 1 
       20 18984 1 1 56 ARG HH22 H  25.058   1.692   6.539 1.00 . A A . 326 ARG HH22 1 1 
       20 18985 1 1 56 ARG N    N  18.007  -0.286   2.995 1.00 . A A . 326 ARG N    1 1 
       20 18986 1 1 56 ARG NE   N  22.822   1.506   5.423 1.00 . A A . 326 ARG NE   1 1 
       20 18987 1 1 56 ARG NH1  N  23.927   2.589   3.682 1.00 . A A . 326 ARG NH1  1 1 
       20 18988 1 1 56 ARG NH2  N  25.045   2.086   5.620 1.00 . A A . 326 ARG NH2  1 1 
       20 18989 1 1 56 ARG O    O  17.032  -1.636   5.230 1.00 . A A . 326 ARG O    1 1 
       20 18990 1 1 57 ALA C    C  17.840  -4.536   5.935 1.00 . A A . 327 ALA C    1 1 
       20 18991 1 1 57 ALA CA   C  18.726  -3.485   6.618 1.00 . A A . 327 ALA CA   1 1 
       20 18992 1 1 57 ALA CB   C  18.041  -2.930   7.872 1.00 . A A . 327 ALA CB   1 1 
       20 18993 1 1 57 ALA H    H  20.083  -2.274   5.514 1.00 . A A . 327 ALA H    1 1 
       20 18994 1 1 57 ALA HA   H  19.635  -3.975   6.938 1.00 . A A . 327 ALA HA   1 1 
       20 18995 1 1 57 ALA HB1  H  17.104  -2.469   7.596 1.00 . A A . 327 ALA HB1  1 1 
       20 18996 1 1 57 ALA HB2  H  18.681  -2.193   8.336 1.00 . A A . 327 ALA HB2  1 1 
       20 18997 1 1 57 ALA HB3  H  17.856  -3.735   8.567 1.00 . A A . 327 ALA HB3  1 1 
       20 18998 1 1 57 ALA N    N  19.127  -2.399   5.691 1.00 . A A . 327 ALA N    1 1 
       20 18999 1 1 57 ALA O    O  18.312  -5.680   5.766 1.00 . A A . 327 ALA O    1 1 
       20 19000 1 1 57 ALA OXT  O  16.691  -4.205   5.567 1.00 . A A . 327 ALA OXT  1 1 
    stop_

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