NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype item_count
369181 1ba4 cing recoord dress 3-converted-DOCR STAR entry full 205


data_DOCR_restraints_with_modified_coordinates_PDB_code_1ba4

# This DOCR archive file contains, for PDB entry <1ba4>:
# 
# - 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, minor modifications could
# have occurred to the NMR restraints information, or data could have been lost
# because of parsing or conversion errors. The PDB file remains the
# authoritative reference for the atomic coordinates and the originally deposited
# restraints files remain the primary reference for these data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




save_entry_information
    _Entry.Sf_category                  entry_information
    _Entry.Sf_framecode                 entry_information
    _Entry.ID                           rr_1ba4
    _Entry.Title                        "wwPDB remediated NMR restraints for PDB entry 1ba4"
    _Entry.NMR_STAR_version             3.1
    _Entry.Experimental_method          NMR
    _Entry.Experimental_method_subtype  solution
    _Entry.Details                      "Contains the remediated restraint lists and coordinates for PDB entry 1ba4"

save_


save_assembly
    _Assembly.Sf_category           assembly
    _Assembly.Sf_framecode          assembly
    _Assembly.Entry_ID              rr_1ba4
    _Assembly.ID                    1
    _Assembly.Name                  1ba4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       0
    _Assembly.Metal_ions            0
    _Assembly.Non_standard_bonds    no
    _Assembly.Paramagnetic          no
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4326.8211

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.PDB_chain_ID
       _Entity_assembly.Experimental_data_reported
       _Entity_assembly.Physical_state
       _Entity_assembly.Conformational_isomer
       _Entity_assembly.Chemical_exchange_state
       _Entity_assembly.Magnetic_equivalence_group_code
       _Entity_assembly.Role
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 "AMYLOID BETA PEPTIDE" 1 $AMYLOID_BETA_PEPTIDE A . no . . . . . . rr_1ba4 1 
    stop_

save_


save_AMYLOID_BETA_PEPTIDE
    _Entity.Sf_category                      entity
    _Entity.Sf_framecode                     AMYLOID_BETA_PEPTIDE
    _Entity.Entry_ID                         rr_1ba4
    _Entity.ID                               1
    _Entity.Name                             AMYLOID_BETA_PEPTIDE
    _Entity.Type                             polymer
    _Entity.Polymer_type                     polypeptide(L)
    _Entity.Polymer_strand_ID                A
    _Entity.Polymer_seq_one_letter_code      
;DAEFRHDSGYEVHHQKLVFF
AEDVGSNKGAIIGLMVGGVV
;

    _Entity.Ambiguous_conformational_states  no
    _Entity.Ambiguous_chem_comp_sites        no
    _Entity.Nstd_monomer                     no
    _Entity.Nstd_chirality                   no
    _Entity.Nstd_linkage                     no
    _Entity.Number_of_monomers               40
    _Entity.Paramagnetic                     no
    _Entity.Thiol_state                      "not present"
    _Entity.Parent_entity_ID                 1
    _Entity.Formula_weight                   4326.8211

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

        1 . ASP . rr_1ba4 1 
        2 . ALA . rr_1ba4 1 
        3 . GLU . rr_1ba4 1 
        4 . PHE . rr_1ba4 1 
        5 . ARG . rr_1ba4 1 
        6 . HIS . rr_1ba4 1 
        7 . ASP . rr_1ba4 1 
        8 . SER . rr_1ba4 1 
        9 . GLY . rr_1ba4 1 
       10 . TYR . rr_1ba4 1 
       11 . GLU . rr_1ba4 1 
       12 . VAL . rr_1ba4 1 
       13 . HIS . rr_1ba4 1 
       14 . HIS . rr_1ba4 1 
       15 . GLN . rr_1ba4 1 
       16 . LYS . rr_1ba4 1 
       17 . LEU . rr_1ba4 1 
       18 . VAL . rr_1ba4 1 
       19 . PHE . rr_1ba4 1 
       20 . PHE . rr_1ba4 1 
       21 . ALA . rr_1ba4 1 
       22 . GLU . rr_1ba4 1 
       23 . ASP . rr_1ba4 1 
       24 . VAL . rr_1ba4 1 
       25 . GLY . rr_1ba4 1 
       26 . SER . rr_1ba4 1 
       27 . ASN . rr_1ba4 1 
       28 . LYS . rr_1ba4 1 
       29 . GLY . rr_1ba4 1 
       30 . ALA . rr_1ba4 1 
       31 . ILE . rr_1ba4 1 
       32 . ILE . rr_1ba4 1 
       33 . GLY . rr_1ba4 1 
       34 . LEU . rr_1ba4 1 
       35 . MET . rr_1ba4 1 
       36 . VAL . rr_1ba4 1 
       37 . GLY . rr_1ba4 1 
       38 . GLY . rr_1ba4 1 
       39 . VAL . rr_1ba4 1 
       40 . VAL . rr_1ba4 1 
    stop_

    loop_
       _Entity_poly_seq.Hetero
       _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

       . ASP  1  1 rr_1ba4 1 
       . ALA  2  2 rr_1ba4 1 
       . GLU  3  3 rr_1ba4 1 
       . PHE  4  4 rr_1ba4 1 
       . ARG  5  5 rr_1ba4 1 
       . HIS  6  6 rr_1ba4 1 
       . ASP  7  7 rr_1ba4 1 
       . SER  8  8 rr_1ba4 1 
       . GLY  9  9 rr_1ba4 1 
       . TYR 10 10 rr_1ba4 1 
       . GLU 11 11 rr_1ba4 1 
       . VAL 12 12 rr_1ba4 1 
       . HIS 13 13 rr_1ba4 1 
       . HIS 14 14 rr_1ba4 1 
       . GLN 15 15 rr_1ba4 1 
       . LYS 16 16 rr_1ba4 1 
       . LEU 17 17 rr_1ba4 1 
       . VAL 18 18 rr_1ba4 1 
       . PHE 19 19 rr_1ba4 1 
       . PHE 20 20 rr_1ba4 1 
       . ALA 21 21 rr_1ba4 1 
       . GLU 22 22 rr_1ba4 1 
       . ASP 23 23 rr_1ba4 1 
       . VAL 24 24 rr_1ba4 1 
       . GLY 25 25 rr_1ba4 1 
       . SER 26 26 rr_1ba4 1 
       . ASN 27 27 rr_1ba4 1 
       . LYS 28 28 rr_1ba4 1 
       . GLY 29 29 rr_1ba4 1 
       . ALA 30 30 rr_1ba4 1 
       . ILE 31 31 rr_1ba4 1 
       . ILE 32 32 rr_1ba4 1 
       . GLY 33 33 rr_1ba4 1 
       . LEU 34 34 rr_1ba4 1 
       . MET 35 35 rr_1ba4 1 
       . VAL 36 36 rr_1ba4 1 
       . GLY 37 37 rr_1ba4 1 
       . GLY 38 38 rr_1ba4 1 
       . VAL 39 39 rr_1ba4 1 
       . VAL 40 40 rr_1ba4 1 
    stop_

save_


save_conformer_statistics
    _Conformer_stat_list.Sf_category                    conformer_statistics
    _Conformer_stat_list.Sf_framecode                   conformer_statistics
    _Conformer_stat_list.Entry_ID                       rr_1ba4
    _Conformer_stat_list.ID                             1
    _Conformer_stat_list.Conf_family_coord_set_ID       1
    _Conformer_stat_list.Conf_family_coord_set_label    $Original_constraints_and_structures
    _Conformer_stat_list.Conformer_submitted_total_num  10

save_


save_ensemble_of_conformers
    _Conformer_family_coord_set.Sf_category   conformer_family_coord_set
    _Conformer_family_coord_set.Sf_framecode  ensemble_of_conformers
    _Conformer_family_coord_set.Entry_ID      rr_1ba4
    _Conformer_family_coord_set.ID            1

    loop_
       _Conformer_family_refinement.Refine_method
       _Conformer_family_refinement.Refine_details
       _Conformer_family_refinement.Software_ID
       _Conformer_family_refinement.Software_label
       _Conformer_family_refinement.Entry_ID
       _Conformer_family_refinement.Conformer_family_coord_set_ID

       1 . . . rr_1ba4 1 
    stop_

    loop_
       _Conformer_family_software.Software_ID
       _Conformer_family_software.Software_label
       _Conformer_family_software.Method_ID
       _Conformer_family_software.Method_label
       _Conformer_family_software.Entry_ID
       _Conformer_family_software.Conformer_family_coord_set_ID

       . . . . rr_1ba4 1 
    stop_

    loop_
       _Atom_site.Assembly_ID
       _Atom_site.Model_ID
       _Atom_site.Model_site_ID
       _Atom_site.ID
       _Atom_site.Assembly_atom_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.Cartn_x_esd
       _Atom_site.Cartn_y_esd
       _Atom_site.Cartn_z_esd
       _Atom_site.Occupancy
       _Atom_site.Occupancy_esd
       _Atom_site.Uncertainty
       _Atom_site.Ordered_flag
       _Atom_site.Footnote_ID
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDBX_label_seq_ID
       _Atom_site.PDBX_label_comp_ID
       _Atom_site.PDBX_label_atom_ID
       _Atom_site.PDBX_formal_charge
       _Atom_site.PDBX_label_entity_ID
       _Atom_site.PDB_record_ID
       _Atom_site.PDB_model_num
       _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.Auth_entity_assembly_ID
       _Atom_site.Auth_asym_ID
       _Atom_site.Auth_chain_ID
       _Atom_site.Auth_seq_ID
       _Atom_site.Auth_comp_ID
       _Atom_site.Auth_atom_ID
       _Atom_site.Auth_alt_ID
       _Atom_site.Auth_atom_name
       _Atom_site.Details
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

       .  1 .    1 . 1 1  1 ASP C    C   1.242  -7.918 -10.889 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  1 .    2 . 1 1  1 ASP CA   C   2.139  -6.771 -10.393 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  1 .    3 . 1 1  1 ASP CB   C   3.247  -7.330  -9.463 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  1 .    4 . 1 1  1 ASP CG   C   2.613  -8.161  -8.330 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  1 .    5 . 1 1  1 ASP H1   H   0.330  -6.074  -9.623 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  1 .    6 . 1 1  1 ASP H2   H   1.680  -5.696  -8.668 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  1 .    7 . 1 1  1 ASP H3   H   1.396  -4.845 -10.111 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  1 .    8 . 1 1  1 ASP HA   H   2.584  -6.283 -11.248 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  1 .    9 . 1 1  1 ASP HB2  H   3.930  -7.950 -10.025 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .   10 . 1 1  1 ASP HB3  H   3.808  -6.514  -9.029 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .   11 . 1 1  1 ASP N    N   1.324  -5.770  -9.642 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  1 .   12 . 1 1  1 ASP O    O   0.032  -7.850 -10.787 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  1 .   13 . 1 1  1 ASP OD1  O   2.229  -7.540  -7.352 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  1 .   14 . 1 1  1 ASP OD2  O   2.546  -9.367  -8.508 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  1 .   15 . 1 1  2 ALA C    C   0.841 -11.023 -10.735 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  1 .   16 . 1 1  2 ALA CA   C   1.108 -10.116 -11.931 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  1 .   17 . 1 1  2 ALA CB   C   1.938 -10.883 -12.978 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  1 .   18 . 1 1  2 ALA H    H   2.847  -8.934 -11.476 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  1 .   19 . 1 1  2 ALA HA   H   0.171  -9.788 -12.359 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  1 .   20 . 1 1  2 ALA HB1  H   2.989 -10.827 -12.742 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  1 .   21 . 1 1  2 ALA HB2  H   1.647 -11.925 -12.987 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .   22 . 1 1  2 ALA HB3  H   1.771 -10.474 -13.962 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .   23 . 1 1  2 ALA N    N   1.870  -8.940 -11.418 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  1 .   24 . 1 1  2 ALA O    O   1.727 -11.721 -10.278 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  1 .   25 . 1 1  3 GLU C    C  -0.620 -13.317  -9.489 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  1 .   26 . 1 1  3 GLU CA   C  -0.754 -11.835  -9.091 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  1 .   27 . 1 1  3 GLU CB   C  -2.207 -11.485  -8.693 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  1 .   28 . 1 1  3 GLU CD   C  -1.576  -9.042  -8.346 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  1 .   29 . 1 1  3 GLU CG   C  -2.209 -10.293  -7.700 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  1 .   30 . 1 1  3 GLU H    H  -1.041 -10.392 -10.670 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  1 .   31 . 1 1  3 GLU HA   H  -0.071 -11.636  -8.278 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  1 .   32 . 1 1  3 GLU HB2  H  -2.779 -11.224  -9.572 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .   33 . 1 1  3 GLU HB3  H  -2.677 -12.337  -8.224 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .   34 . 1 1  3 GLU HG2  H  -3.225 -10.065  -7.412 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .   35 . 1 1  3 GLU HG3  H  -1.654 -10.553  -6.809 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .   36 . 1 1  3 GLU N    N  -0.376 -10.983 -10.259 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  1 .   37 . 1 1  3 GLU O    O  -0.517 -14.183  -8.642 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  1 .   38 . 1 1  3 GLU OE1  O  -2.321  -8.326  -8.995 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  1 .   39 . 1 1  3 GLU OE2  O  -0.383  -8.871  -8.156 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  1 .   40 . 1 1  4 PHE C    C  -0.640 -14.710 -12.912 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  1 .   41 . 1 1  4 PHE CA   C  -0.505 -14.890 -11.393 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  1 .   42 . 1 1  4 PHE CB   C  -1.633 -15.823 -10.881 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  1 .   43 . 1 1  4 PHE CD1  C  -0.666 -18.128 -11.264 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .   44 . 1 1  4 PHE CD2  C  -2.371 -17.373 -12.749 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .   45 . 1 1  4 PHE CE1  C  -0.590 -19.319 -11.957 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .   46 . 1 1  4 PHE CE2  C  -2.297 -18.562 -13.443 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  1 .   47 . 1 1  4 PHE CG   C  -1.556 -17.148 -11.655 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  1 .   48 . 1 1  4 PHE CZ   C  -1.405 -19.537 -13.047 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  1 .   49 . 1 1  4 PHE H    H  -0.714 -12.770 -11.387 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  1 .   50 . 1 1  4 PHE HA   H   0.471 -15.296 -11.165 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  1 .   51 . 1 1  4 PHE HB2  H  -1.512 -16.033  -9.829 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .   52 . 1 1  4 PHE HB3  H  -2.603 -15.374 -11.040 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .   53 . 1 1  4 PHE HD1  H  -0.022 -17.958 -10.413 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .   54 . 1 1  4 PHE HD2  H  -3.069 -16.611 -13.065 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .   55 . 1 1  4 PHE HE1  H   0.108 -20.081 -11.645 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .   56 . 1 1  4 PHE HE2  H  -2.935 -18.731 -14.297 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .   57 . 1 1  4 PHE HZ   H  -1.346 -20.469 -13.589 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  1 .   58 . 1 1  4 PHE N    N  -0.625 -13.535 -10.782 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  1 .   59 . 1 1  4 PHE O    O  -1.733 -14.507 -13.401 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  1 .   60 . 1 1  5 ARG C    C  -0.493 -13.484 -15.567 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  1 .   61 . 1 1  5 ARG CA   C   0.451 -14.621 -15.110 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  1 .   62 . 1 1  5 ARG CB   C   0.022 -15.986 -15.727 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  1 .   63 . 1 1  5 ARG CD   C  -1.046 -16.281 -18.015 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  1 .   64 . 1 1  5 ARG CG   C   0.272 -16.001 -17.263 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  1 .   65 . 1 1  5 ARG CZ   C  -1.785 -16.124 -20.345 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  1 .   66 . 1 1  5 ARG H    H   1.309 -14.938 -13.152 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  1 .   67 . 1 1  5 ARG HA   H   1.454 -14.380 -15.430 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  1 .   68 . 1 1  5 ARG HB2  H   0.602 -16.776 -15.271 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .   69 . 1 1  5 ARG HB3  H  -1.020 -16.171 -15.504 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .   70 . 1 1  5 ARG HD2  H  -1.316 -17.324 -17.921 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .   71 . 1 1  5 ARG HD3  H  -1.854 -15.669 -17.642 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  1 .   72 . 1 1  5 ARG HE   H   0.041 -15.630 -19.753 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  1 .   73 . 1 1  5 ARG HG2  H   0.685 -15.060 -17.598 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .   74 . 1 1  5 ARG HG3  H   0.978 -16.784 -17.496 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .   75 . 1 1  5 ARG HH11 H  -3.139 -16.791 -19.024 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  1 .   76 . 1 1  5 ARG HH12 H  -3.679 -16.686 -20.666 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  1 .   77 . 1 1  5 ARG HH21 H  -0.620 -15.484 -21.840 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  1 .   78 . 1 1  5 ARG HH22 H  -2.230 -15.937 -22.288 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  1 .   79 . 1 1  5 ARG N    N   0.462 -14.780 -13.616 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  1 .   80 . 1 1  5 ARG NE   N  -0.831 -15.965 -19.460 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  1 .   81 . 1 1  5 ARG NH1  N  -2.959 -16.568 -19.983 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  1 .   82 . 1 1  5 ARG NH2  N  -1.524 -15.826 -21.587 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  1 .   83 . 1 1  5 ARG O    O  -1.450 -13.711 -16.283 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  1 .   84 . 1 1  6 HIS C    C  -2.496 -11.247 -15.475 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  1 .   85 . 1 1  6 HIS CA   C  -0.962 -11.051 -15.441 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  1 .   86 . 1 1  6 HIS CB   C  -0.450 -10.505 -16.814 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  1 .   87 . 1 1  6 HIS CD2  C   0.288 -12.352 -18.570 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .   88 . 1 1  6 HIS CE1  C  -1.579 -12.774 -19.367 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .   89 . 1 1  6 HIS CG   C  -0.636 -11.547 -17.925 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  1 .   90 . 1 1  6 HIS H    H   0.611 -12.211 -14.541 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  1 .   91 . 1 1  6 HIS HA   H  -0.748 -10.324 -14.672 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  1 .   92 . 1 1  6 HIS HB2  H  -0.987  -9.609 -17.087 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .   93 . 1 1  6 HIS HB3  H   0.599 -10.264 -16.740 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .   94 . 1 1  6 HIS HD1  H  -2.632 -11.469 -18.234 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .   95 . 1 1  6 HIS HD2  H   1.349 -12.360 -18.370 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .   96 . 1 1  6 HIS HE1  H  -2.368 -13.205 -19.964 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .   97 . 1 1  6 HIS N    N  -0.177 -12.293 -15.117 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  1 .   98 . 1 1  6 HIS ND1  N  -1.766 -11.861 -18.468 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  1 .   99 . 1 1  6 HIS NE2  N  -0.316 -13.109 -19.465 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  100 . 1 1  6 HIS O    O  -3.194 -10.637 -16.264 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  1 .  101 . 1 1  7 ASP C    C  -5.272 -11.163 -14.200 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  1 .  102 . 1 1  7 ASP CA   C  -4.428 -12.407 -14.505 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  103 . 1 1  7 ASP CB   C  -4.636 -13.444 -13.393 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  104 . 1 1  7 ASP CG   C  -4.264 -12.825 -12.025 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  105 . 1 1  7 ASP H    H  -2.366 -12.566 -13.993 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  1 .  106 . 1 1  7 ASP HA   H  -4.752 -12.823 -15.448 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  107 . 1 1  7 ASP HB2  H  -5.669 -13.744 -13.380 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  108 . 1 1  7 ASP HB3  H  -4.035 -14.321 -13.570 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  109 . 1 1  7 ASP N    N  -2.970 -12.101 -14.604 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  1 .  110 . 1 1  7 ASP O    O  -4.786 -10.203 -13.632 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  1 .  111 . 1 1  7 ASP OD1  O  -3.076 -12.689 -11.783 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  112 . 1 1  7 ASP OD2  O  -5.194 -12.520 -11.297 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  113 . 1 1  8 SER C    C  -7.833 -10.058 -12.873 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  1 .  114 . 1 1  8 SER CA   C  -7.466 -10.107 -14.366 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  115 . 1 1  8 SER CB   C  -8.726 -10.333 -15.222 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  116 . 1 1  8 SER H    H  -6.837 -12.041 -15.048 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  1 .  117 . 1 1  8 SER HA   H  -6.983  -9.185 -14.651 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  118 . 1 1  8 SER HB2  H  -9.499  -9.613 -14.994 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  119 . 1 1  8 SER HB3  H  -8.495 -10.308 -16.277 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  120 . 1 1  8 SER HG   H  -9.152 -12.184 -15.656 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  1 .  121 . 1 1  8 SER N    N  -6.517 -11.235 -14.595 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  1 .  122 . 1 1  8 SER O    O  -7.717 -11.054 -12.182 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  1 .  123 . 1 1  8 SER OG   O  -9.174 -11.635 -14.868 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  1 .  124 . 1 1  9 GLY C    C  -8.455  -7.313 -10.538 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  1 .  125 . 1 1  9 GLY CA   C  -8.644  -8.759 -10.986 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  126 . 1 1  9 GLY H    H  -8.343  -8.136 -13.020 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  1 .  127 . 1 1  9 GLY HA2  H  -9.679  -9.042 -10.863 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  1 .  128 . 1 1  9 GLY HA3  H  -8.022  -9.398 -10.374 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  1 .  129 . 1 1  9 GLY N    N  -8.263  -8.908 -12.420 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  1 .  130 . 1 1  9 GLY O    O  -7.427  -6.967  -9.985 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  1 .  131 . 1 1 10 TYR C    C  -9.131  -4.901  -8.912 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  1 .  132 . 1 1 10 TYR CA   C  -9.436  -5.064 -10.419 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  133 . 1 1 10 TYR CB   C -10.822  -4.441 -10.778 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  134 . 1 1 10 TYR CD1  C -12.308  -5.720  -9.156 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  135 . 1 1 10 TYR CD2  C -12.142  -3.359  -8.898 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  136 . 1 1 10 TYR CE1  C -13.162  -5.776  -8.074 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  137 . 1 1 10 TYR CE2  C -12.995  -3.416  -7.818 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  138 . 1 1 10 TYR CG   C -11.790  -4.509  -9.577 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  139 . 1 1 10 TYR CZ   C -13.510  -4.625  -7.399 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  140 . 1 1 10 TYR H    H -10.246  -6.883 -11.256 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  1 .  141 . 1 1 10 TYR HA   H  -8.656  -4.573 -10.985 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  142 . 1 1 10 TYR HB2  H -10.691  -3.407 -11.063 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  143 . 1 1 10 TYR HB3  H -11.266  -4.971 -11.609 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  144 . 1 1 10 TYR HD1  H -12.045  -6.629  -9.676 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  145 . 1 1 10 TYR HD2  H -11.747  -2.405  -9.216 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  146 . 1 1 10 TYR HE1  H -13.560  -6.729  -7.755 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  147 . 1 1 10 TYR HE2  H -13.261  -2.508  -7.297 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  148 . 1 1 10 TYR HH   H -13.822  -4.717  -5.519 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  1 .  149 . 1 1 10 TYR N    N  -9.461  -6.516 -10.799 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  1 .  150 . 1 1 10 TYR O    O  -8.630  -3.881  -8.483 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  1 .  151 . 1 1 10 TYR OH   O -14.359  -4.681  -6.313 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  1 .  152 . 1 1 11 GLU C    C -10.226  -5.079  -5.963 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  1 .  153 . 1 1 11 GLU CA   C  -9.272  -6.029  -6.709 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  154 . 1 1 11 GLU CB   C  -7.778  -5.701  -6.388 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  155 . 1 1 11 GLU CD   C  -6.286  -5.358  -4.394 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  1 .  156 . 1 1 11 GLU CG   C  -7.402  -6.237  -4.988 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  157 . 1 1 11 GLU H    H  -9.868  -6.713  -8.642 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  1 .  158 . 1 1 11 GLU HA   H  -9.492  -7.043  -6.407 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  159 . 1 1 11 GLU HB2  H  -7.147  -6.180  -7.122 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  160 . 1 1 11 GLU HB3  H  -7.602  -4.638  -6.439 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  161 . 1 1 11 GLU HG2  H  -8.253  -6.218  -4.322 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  162 . 1 1 11 GLU HG3  H  -7.053  -7.256  -5.068 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .  163 . 1 1 11 GLU N    N  -9.465  -5.944  -8.187 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  1 .  164 . 1 1 11 GLU O    O -11.231  -5.525  -5.443 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  1 .  165 . 1 1 11 GLU OE1  O  -6.613  -4.242  -4.024 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  166 . 1 1 11 GLU OE2  O  -5.170  -5.849  -4.343 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  167 . 1 1 12 VAL C    C -10.823  -1.493  -6.044 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  1 .  168 . 1 1 12 VAL CA   C -10.749  -2.798  -5.231 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  169 . 1 1 12 VAL CB   C -10.135  -2.535  -3.832 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  170 . 1 1 12 VAL CG1  C -10.045  -3.853  -3.038 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  171 . 1 1 12 VAL CG2  C  -8.721  -1.939  -3.993 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  172 . 1 1 12 VAL H    H  -9.079  -3.508  -6.365 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  1 .  173 . 1 1 12 VAL HA   H -11.754  -3.180  -5.124 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  174 . 1 1 12 VAL HB   H -10.757  -1.845  -3.281 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  175 . 1 1 12 VAL HG11 H -10.988  -4.376  -3.076 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  1 .  176 . 1 1 12 VAL HG12 H  -9.276  -4.488  -3.451 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  177 . 1 1 12 VAL HG13 H  -9.804  -3.642  -2.007 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  178 . 1 1 12 VAL HG21 H  -8.250  -2.291  -4.898 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  179 . 1 1 12 VAL HG22 H  -8.790  -0.864  -4.042 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  180 . 1 1 12 VAL HG23 H  -8.099  -2.216  -3.157 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  181 . 1 1 12 VAL N    N  -9.899  -3.811  -5.929 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  1 .  182 . 1 1 12 VAL O    O -10.442  -1.449  -7.197 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  1 .  183 . 1 1 13 HIS C    C -10.105   1.474  -6.401 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  1 .  184 . 1 1 13 HIS CA   C -11.466   0.879  -6.014 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  185 . 1 1 13 HIS CB   C -12.205   1.800  -5.002 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  186 . 1 1 13 HIS CD2  C -13.850   3.027  -6.683 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  187 . 1 1 13 HIS CE1  C -15.646   2.414  -5.845 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  188 . 1 1 13 HIS CG   C -13.553   2.229  -5.590 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  189 . 1 1 13 HIS H    H -11.592  -0.606  -4.460 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  1 .  190 . 1 1 13 HIS HA   H -12.048   0.769  -6.914 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  191 . 1 1 13 HIS HB2  H -12.388   1.276  -4.075 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  192 . 1 1 13 HIS HB3  H -11.634   2.690  -4.783 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  193 . 1 1 13 HIS HD1  H -14.853   1.316  -4.339 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  194 . 1 1 13 HIS HD2  H -13.119   3.495  -7.325 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  195 . 1 1 13 HIS HE1  H -16.701   2.278  -5.662 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  196 . 1 1 13 HIS N    N -11.316  -0.471  -5.388 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  1 .  197 . 1 1 13 HIS ND1  N -14.709   1.887  -5.122 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  1 .  198 . 1 1 13 HIS NE2  N -15.157   3.131  -6.827 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  199 . 1 1 13 HIS O    O  -9.765   1.500  -7.568 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  1 .  200 . 1 1 14 HIS C    C  -6.959   2.010  -4.721 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  1 .  201 . 1 1 14 HIS CA   C  -8.020   2.537  -5.680 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  202 . 1 1 14 HIS CB   C  -8.079   4.093  -5.557 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  203 . 1 1 14 HIS CD2  C -10.401   4.814  -6.616 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  204 . 1 1 14 HIS CE1  C -11.368   5.378  -4.871 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  205 . 1 1 14 HIS CG   C  -9.521   4.620  -5.566 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  206 . 1 1 14 HIS H    H  -9.717   1.875  -4.504 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  1 .  207 . 1 1 14 HIS HA   H  -7.704   2.231  -6.657 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  208 . 1 1 14 HIS HB2  H  -7.589   4.427  -4.654 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  209 . 1 1 14 HIS HB3  H  -7.563   4.533  -6.398 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  210 . 1 1 14 HIS HD1  H  -9.842   4.974  -3.603 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  211 . 1 1 14 HIS HD2  H -10.182   4.608  -7.654 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  212 . 1 1 14 HIS HE1  H -12.117   5.735  -4.181 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  213 . 1 1 14 HIS N    N  -9.370   1.932  -5.417 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  1 .  214 . 1 1 14 HIS ND1  N -10.185   4.987  -4.521 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  1 .  215 . 1 1 14 HIS NE2  N -11.546   5.286  -6.166 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  216 . 1 1 14 HIS O    O  -5.790   2.325  -4.834 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  1 .  217 . 1 1 15 GLN C    C  -5.471  -0.263  -3.613 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  1 .  218 . 1 1 15 GLN CA   C  -6.429   0.626  -2.800 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  219 . 1 1 15 GLN CB   C  -7.209  -0.206  -1.743 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  220 . 1 1 15 GLN CD   C  -5.691  -0.080   0.271 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  1 .  221 . 1 1 15 GLN CG   C  -7.011   0.411  -0.339 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  222 . 1 1 15 GLN H    H  -8.348   1.002  -3.779 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  1 .  223 . 1 1 15 GLN HA   H  -5.858   1.425  -2.347 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  224 . 1 1 15 GLN HB2  H  -8.264  -0.200  -1.970 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  225 . 1 1 15 GLN HB3  H  -6.865  -1.231  -1.735 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  226 . 1 1 15 GLN HE21 H  -6.538  -0.636   1.977 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  1 .  227 . 1 1 15 GLN HE22 H  -4.864  -0.899   1.877 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  1 .  228 . 1 1 15 GLN HG2  H  -6.993   1.490  -0.389 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  229 . 1 1 15 GLN HG3  H  -7.823   0.109   0.306 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .  230 . 1 1 15 GLN N    N  -7.393   1.206  -3.792 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  1 .  231 . 1 1 15 GLN NE2  N  -5.699  -0.580   1.476 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  232 . 1 1 15 GLN O    O  -4.356  -0.523  -3.211 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  1 .  233 . 1 1 15 GLN OE1  O  -4.641  -0.013  -0.338 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  234 . 1 1 16 LYS C    C  -3.884  -0.768  -6.058 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  1 .  235 . 1 1 16 LYS CA   C  -5.134  -1.561  -5.655 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  236 . 1 1 16 LYS CB   C  -6.001  -1.918  -6.890 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  237 . 1 1 16 LYS CD   C  -4.572  -3.981  -7.214 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  1 .  238 . 1 1 16 LYS CE   C  -4.535  -5.202  -8.151 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  1 .  239 . 1 1 16 LYS CG   C  -5.210  -2.766  -7.919 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  240 . 1 1 16 LYS H    H  -6.851  -0.469  -5.032 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  1 .  241 . 1 1 16 LYS HA   H  -4.832  -2.438  -5.111 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  242 . 1 1 16 LYS HB2  H  -6.870  -2.473  -6.570 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  243 . 1 1 16 LYS HB3  H  -6.341  -1.011  -7.368 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  244 . 1 1 16 LYS HD2  H  -3.573  -3.720  -6.900 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  245 . 1 1 16 LYS HD3  H  -5.151  -4.221  -6.338 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  1 .  246 . 1 1 16 LYS HE2  H  -5.483  -5.323  -8.657 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  247 . 1 1 16 LYS HE3  H  -3.755  -5.084  -8.888 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  1 .  248 . 1 1 16 LYS HG2  H  -5.888  -3.092  -8.695 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  249 . 1 1 16 LYS HG3  H  -4.439  -2.160  -8.374 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .  250 . 1 1 16 LYS HZ1  H  -4.168  -6.197  -6.354 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  1 .  251 . 1 1 16 LYS HZ2  H  -5.054  -7.105  -7.480 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  1 .  252 . 1 1 16 LYS HZ3  H  -3.385  -6.879  -7.698 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  1 .  253 . 1 1 16 LYS N    N  -5.944  -0.702  -4.755 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  1 .  254 . 1 1 16 LYS NZ   N  -4.265  -6.439  -7.361 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  255 . 1 1 16 LYS O    O  -2.789  -1.292  -6.067 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  1 .  256 . 1 1 17 LEU C    C  -2.043   1.543  -5.550 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  1 .  257 . 1 1 17 LEU CA   C  -2.947   1.357  -6.777 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  258 . 1 1 17 LEU CB   C  -3.560   2.697  -7.328 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  259 . 1 1 17 LEU CD1  C  -2.019   4.414  -6.225 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  260 . 1 1 17 LEU CD2  C  -4.392   5.015  -6.872 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  261 . 1 1 17 LEU CG   C  -3.485   3.886  -6.344 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  262 . 1 1 17 LEU H    H  -4.986   0.872  -6.324 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  1 .  263 . 1 1 17 LEU HA   H  -2.393   0.860  -7.561 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  264 . 1 1 17 LEU HB2  H  -3.058   2.966  -8.245 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  265 . 1 1 17 LEU HB3  H  -4.601   2.525  -7.568 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  266 . 1 1 17 LEU HD11 H  -1.368   3.909  -6.923 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  1 .  267 . 1 1 17 LEU HD12 H  -1.965   5.475  -6.422 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  1 .  268 . 1 1 17 LEU HD13 H  -1.647   4.239  -5.227 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  1 .  269 . 1 1 17 LEU HD21 H  -5.402   4.654  -6.984 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  1 .  270 . 1 1 17 LEU HD22 H  -4.394   5.845  -6.180 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  1 .  271 . 1 1 17 LEU HD23 H  -4.037   5.360  -7.832 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  1 .  272 . 1 1 17 LEU HG   H  -3.865   3.550  -5.393 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  1 .  273 . 1 1 17 LEU N    N  -4.087   0.489  -6.368 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  1 .  274 . 1 1 17 LEU O    O  -0.839   1.464  -5.655 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  1 .  275 . 1 1 18 VAL C    C  -0.890   0.768  -2.992 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  1 .  276 . 1 1 18 VAL CA   C  -1.848   1.976  -3.155 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  277 . 1 1 18 VAL CB   C  -2.889   2.107  -2.012 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  278 . 1 1 18 VAL CG1  C  -2.253   1.918  -0.637 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  279 . 1 1 18 VAL CG2  C  -3.546   3.503  -2.086 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  280 . 1 1 18 VAL H    H  -3.615   1.846  -4.380 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  1 .  281 . 1 1 18 VAL HA   H  -1.261   2.878  -3.247 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  282 . 1 1 18 VAL HB   H  -3.659   1.367  -2.136 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  283 . 1 1 18 VAL HG11 H  -1.273   2.371  -0.609 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  1 .  284 . 1 1 18 VAL HG12 H  -2.877   2.363   0.124 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  285 . 1 1 18 VAL HG13 H  -2.170   0.861  -0.438 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  286 . 1 1 18 VAL HG21 H  -4.020   3.642  -3.047 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  287 . 1 1 18 VAL HG22 H  -4.299   3.602  -1.317 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  288 . 1 1 18 VAL HG23 H  -2.805   4.278  -1.949 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  289 . 1 1 18 VAL N    N  -2.639   1.785  -4.409 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  1 .  290 . 1 1 18 VAL O    O   0.302   0.931  -2.817 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  1 .  291 . 1 1 19 PHE C    C   0.466  -1.676  -4.003 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  1 .  292 . 1 1 19 PHE CA   C  -0.627  -1.663  -2.930 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  293 . 1 1 19 PHE CB   C  -1.542  -2.895  -3.095 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  294 . 1 1 19 PHE CD1  C  -2.320  -2.673  -0.664 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  295 . 1 1 19 PHE CD2  C  -3.914  -3.299  -2.318 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  296 . 1 1 19 PHE CE1  C  -3.301  -2.739   0.303 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  297 . 1 1 19 PHE CE2  C  -4.894  -3.365  -1.350 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  298 . 1 1 19 PHE CG   C  -2.616  -2.954  -1.989 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  299 . 1 1 19 PHE CZ   C  -4.588  -3.084  -0.039 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  300 . 1 1 19 PHE H    H  -2.405  -0.480  -3.205 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  1 .  301 . 1 1 19 PHE HA   H  -0.149  -1.670  -1.968 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  302 . 1 1 19 PHE HB2  H  -2.032  -2.861  -4.058 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  303 . 1 1 19 PHE HB3  H  -0.951  -3.798  -3.040 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  304 . 1 1 19 PHE HD1  H  -1.316  -2.401  -0.375 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  305 . 1 1 19 PHE HD2  H  -4.164  -3.521  -3.343 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  306 . 1 1 19 PHE HE1  H  -3.059  -2.518   1.332 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  307 . 1 1 19 PHE HE2  H  -5.903  -3.636  -1.618 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  308 . 1 1 19 PHE HZ   H  -5.355  -3.137   0.720 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  309 . 1 1 19 PHE N    N  -1.443  -0.416  -3.065 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  1 .  310 . 1 1 19 PHE O    O   1.615  -1.950  -3.718 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  1 .  311 . 1 1 20 PHE C    C   2.232  -0.445  -5.949 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  1 .  312 . 1 1 20 PHE CA   C   1.043  -1.340  -6.355 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  313 . 1 1 20 PHE CB   C   0.259  -0.802  -7.600 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  314 . 1 1 20 PHE CD1  C   2.092  -0.175  -9.221 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  315 . 1 1 20 PHE CD2  C   0.725   1.581  -8.375 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  316 . 1 1 20 PHE CE1  C   2.806   0.740  -9.963 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  317 . 1 1 20 PHE CE2  C   1.437   2.496  -9.115 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  318 . 1 1 20 PHE CG   C   1.046   0.235  -8.420 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  319 . 1 1 20 PHE CZ   C   2.480   2.078  -9.912 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  320 . 1 1 20 PHE H    H  -0.862  -1.169  -5.385 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  1 .  321 . 1 1 20 PHE HA   H   1.399  -2.343  -6.539 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  322 . 1 1 20 PHE HB2  H   0.022  -1.634  -8.248 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  323 . 1 1 20 PHE HB3  H  -0.673  -0.358  -7.288 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  324 . 1 1 20 PHE HD1  H   2.355  -1.221  -9.265 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  325 . 1 1 20 PHE HD2  H  -0.089   1.931  -7.760 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  326 . 1 1 20 PHE HE1  H   3.621   0.401 -10.583 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  327 . 1 1 20 PHE HE2  H   1.172   3.542  -9.065 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  328 . 1 1 20 PHE HZ   H   3.041   2.796 -10.493 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  329 . 1 1 20 PHE N    N   0.078  -1.373  -5.215 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  1 .  330 . 1 1 20 PHE O    O   3.369  -0.855  -6.042 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  1 .  331 . 1 1 21 ALA C    C   3.939   1.042  -4.058 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  1 .  332 . 1 1 21 ALA CA   C   3.000   1.708  -5.073 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  333 . 1 1 21 ALA CB   C   2.330   2.943  -4.449 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  334 . 1 1 21 ALA H    H   0.992   1.006  -5.453 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  1 .  335 . 1 1 21 ALA HA   H   3.587   1.983  -5.937 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  336 . 1 1 21 ALA HB1  H   1.489   3.251  -5.053 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  1 .  337 . 1 1 21 ALA HB2  H   1.980   2.726  -3.451 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  338 . 1 1 21 ALA HB3  H   3.037   3.758  -4.398 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  339 . 1 1 21 ALA N    N   1.933   0.748  -5.501 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  1 .  340 . 1 1 21 ALA O    O   5.140   1.140  -4.179 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  1 .  341 . 1 1 22 GLU C    C   5.171  -1.306  -2.756 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  1 .  342 . 1 1 22 GLU CA   C   4.235  -0.307  -2.051 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  343 . 1 1 22 GLU CB   C   3.338  -1.059  -1.051 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  344 . 1 1 22 GLU CD   C   1.159  -0.643   0.175 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  1 .  345 . 1 1 22 GLU CG   C   2.543  -0.058  -0.178 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  346 . 1 1 22 GLU H    H   2.404   0.355  -3.038 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  1 .  347 . 1 1 22 GLU HA   H   4.843   0.437  -1.556 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  348 . 1 1 22 GLU HB2  H   2.663  -1.711  -1.583 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  349 . 1 1 22 GLU HB3  H   3.955  -1.670  -0.407 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  350 . 1 1 22 GLU HG2  H   3.079   0.130   0.742 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  351 . 1 1 22 GLU HG3  H   2.412   0.881  -0.696 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .  352 . 1 1 22 GLU N    N   3.379   0.380  -3.080 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  1 .  353 . 1 1 22 GLU O    O   6.365  -1.315  -2.525 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  1 .  354 . 1 1 22 GLU OE1  O   1.139  -1.738   0.714 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  355 . 1 1 22 GLU OE2  O   0.194   0.043  -0.113 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  356 . 1 1 23 ASP C    C   6.542  -2.478  -5.041 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  1 .  357 . 1 1 23 ASP CA   C   5.333  -3.148  -4.384 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  358 . 1 1 23 ASP CB   C   4.401  -3.733  -5.463 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  359 . 1 1 23 ASP CG   C   4.917  -5.103  -5.944 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  360 . 1 1 23 ASP H    H   3.615  -2.036  -3.727 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  1 .  361 . 1 1 23 ASP HA   H   5.676  -3.915  -3.708 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  362 . 1 1 23 ASP HB2  H   3.397  -3.832  -5.080 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  363 . 1 1 23 ASP HB3  H   4.358  -3.068  -6.311 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  364 . 1 1 23 ASP N    N   4.581  -2.114  -3.603 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  1 .  365 . 1 1 23 ASP O    O   7.668  -2.898  -4.899 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  1 .  366 . 1 1 23 ASP OD1  O   5.944  -5.094  -6.606 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  367 . 1 1 23 ASP OD2  O   4.259  -6.080  -5.626 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  368 . 1 1 24 VAL C    C   8.337  -0.119  -5.550 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  1 .  369 . 1 1 24 VAL CA   C   7.213  -0.597  -6.485 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  370 . 1 1 24 VAL CB   C   6.391   0.563  -7.090 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  371 . 1 1 24 VAL CG1  C   7.247   1.562  -7.849 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  372 . 1 1 24 VAL CG2  C   5.309  -0.009  -8.026 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  373 . 1 1 24 VAL H    H   5.282  -1.180  -5.788 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  1 .  374 . 1 1 24 VAL HA   H   7.649  -1.197  -7.268 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  375 . 1 1 24 VAL HB   H   5.898   1.102  -6.301 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  376 . 1 1 24 VAL HG11 H   7.836   1.057  -8.597 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  1 .  377 . 1 1 24 VAL HG12 H   6.596   2.281  -8.327 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  378 . 1 1 24 VAL HG13 H   7.890   2.081  -7.156 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  379 . 1 1 24 VAL HG21 H   5.118  -1.052  -7.816 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  380 . 1 1 24 VAL HG22 H   4.396   0.544  -7.863 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  381 . 1 1 24 VAL HG23 H   5.603   0.083  -9.059 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  382 . 1 1 24 VAL N    N   6.225  -1.430  -5.744 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  1 .  383 . 1 1 24 VAL O    O   9.509  -0.312  -5.808 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  1 .  384 . 1 1 25 GLY C    C   9.887  -0.014  -3.023 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  1 .  385 . 1 1 25 GLY CA   C   8.849   1.030  -3.443 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  386 . 1 1 25 GLY H    H   6.946   0.583  -4.357 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  1 .  387 . 1 1 25 GLY HA2  H   9.355   1.895  -3.847 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  1 .  388 . 1 1 25 GLY HA3  H   8.278   1.326  -2.576 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  1 .  389 . 1 1 25 GLY N    N   7.911   0.488  -4.475 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  1 .  390 . 1 1 25 GLY O    O  11.077   0.228  -3.086 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  1 .  391 . 1 1 26 SER C    C  11.151  -2.767  -3.338 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  1 .  392 . 1 1 26 SER CA   C  10.294  -2.258  -2.169 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  393 . 1 1 26 SER CB   C   9.441  -3.416  -1.590 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  394 . 1 1 26 SER H    H   8.416  -1.258  -2.593 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  1 .  395 . 1 1 26 SER HA   H  10.947  -1.876  -1.404 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  396 . 1 1 26 SER HB2  H  10.016  -4.326  -1.496 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  397 . 1 1 26 SER HB3  H   9.024  -3.147  -0.630 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  398 . 1 1 26 SER HG   H   8.467  -4.503  -2.877 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  1 .  399 . 1 1 26 SER N    N   9.388  -1.150  -2.609 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  1 .  400 . 1 1 26 SER O    O  12.359  -2.853  -3.237 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  1 .  401 . 1 1 26 SER OG   O   8.384  -3.618  -2.515 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  1 .  402 . 1 1 27 ASN C    C  12.415  -2.861  -6.022 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  1 .  403 . 1 1 27 ASN CA   C  11.127  -3.593  -5.667 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  404 . 1 1 27 ASN CB   C  10.114  -3.453  -6.809 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  405 . 1 1 27 ASN CG   C   9.284  -4.737  -6.949 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  406 . 1 1 27 ASN H    H   9.517  -2.974  -4.425 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  1 .  407 . 1 1 27 ASN HA   H  11.390  -4.626  -5.503 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  408 . 1 1 27 ASN HB2  H   9.440  -2.634  -6.616 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  409 . 1 1 27 ASN HB3  H  10.633  -3.248  -7.729 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  410 . 1 1 27 ASN HD21 H   8.876  -4.838  -5.010 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  1 .  411 . 1 1 27 ASN HD22 H   8.211  -6.081  -5.958 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  1 .  412 . 1 1 27 ASN N    N  10.484  -3.079  -4.419 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  1 .  413 . 1 1 27 ASN ND2  N   8.745  -5.262  -5.883 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  1 .  414 . 1 1 27 ASN O    O  13.394  -3.487  -6.366 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  1 .  415 . 1 1 27 ASN OD1  O   9.119  -5.271  -8.028 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  416 . 1 1 28 LYS C    C  14.876  -1.307  -5.790 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  1 .  417 . 1 1 28 LYS CA   C  13.537  -0.687  -6.245 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  418 . 1 1 28 LYS CB   C  13.289   0.653  -5.548 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  419 . 1 1 28 LYS CD   C  14.193   3.006  -5.541 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  1 .  420 . 1 1 28 LYS CE   C  14.779   4.122  -6.425 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  1 .  421 . 1 1 28 LYS CG   C  13.852   1.783  -6.418 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  422 . 1 1 28 LYS H    H  11.521  -1.133  -5.683 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  1 .  423 . 1 1 28 LYS HA   H  13.579  -0.547  -7.318 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  424 . 1 1 28 LYS HB2  H  12.223   0.796  -5.433 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  425 . 1 1 28 LYS HB3  H  13.740   0.645  -4.568 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  426 . 1 1 28 LYS HD2  H  13.303   3.364  -5.046 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  427 . 1 1 28 LYS HD3  H  14.918   2.728  -4.790 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  1 .  428 . 1 1 28 LYS HE2  H  15.145   4.929  -5.807 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  429 . 1 1 28 LYS HE3  H  15.597   3.744  -7.022 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  1 .  430 . 1 1 28 LYS HG2  H  14.739   1.437  -6.929 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  431 . 1 1 28 LYS HG3  H  13.105   2.043  -7.154 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .  432 . 1 1 28 LYS HZ1  H  12.833   4.164  -7.170 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  1 .  433 . 1 1 28 LYS HZ2  H  13.601   5.678  -7.154 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  1 .  434 . 1 1 28 LYS HZ3  H  14.025   4.522  -8.324 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  1 .  435 . 1 1 28 LYS N    N  12.362  -1.558  -5.939 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  1 .  436 . 1 1 28 LYS NZ   N  13.731   4.662  -7.337 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  1 .  437 . 1 1 28 LYS O    O  15.860  -1.212  -6.493 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  1 .  438 . 1 1 29 GLY C    C  16.602  -3.647  -5.120 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  1 .  439 . 1 1 29 GLY CA   C  16.143  -2.565  -4.130 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  440 . 1 1 29 GLY H    H  14.065  -2.005  -4.109 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  1 .  441 . 1 1 29 GLY HA2  H  16.909  -1.811  -4.031 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  1 .  442 . 1 1 29 GLY HA3  H  15.948  -3.018  -3.169 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  1 .  443 . 1 1 29 GLY N    N  14.884  -1.937  -4.639 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  1 .  444 . 1 1 29 GLY O    O  17.694  -3.592  -5.652 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  1 .  445 . 1 1 30 ALA C    C  16.392  -5.149  -7.683 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  1 .  446 . 1 1 30 ALA CA   C  16.066  -5.716  -6.296 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  447 . 1 1 30 ALA CB   C  14.863  -6.664  -6.386 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  448 . 1 1 30 ALA H    H  14.862  -4.580  -4.898 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  1 .  449 . 1 1 30 ALA HA   H  16.939  -6.234  -5.927 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  450 . 1 1 30 ALA HB1  H  14.636  -7.064  -5.409 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  1 .  451 . 1 1 30 ALA HB2  H  13.995  -6.136  -6.755 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  452 . 1 1 30 ALA HB3  H  15.084  -7.484  -7.054 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  453 . 1 1 30 ALA N    N  15.733  -4.602  -5.349 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  1 .  454 . 1 1 30 ALA O    O  17.307  -5.591  -8.343 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  1 .  455 . 1 1 31 ILE C    C  17.240  -3.013  -9.527 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  1 .  456 . 1 1 31 ILE CA   C  15.791  -3.497  -9.393 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  457 . 1 1 31 ILE CB   C  14.733  -2.355  -9.410 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  458 . 1 1 31 ILE CD1  C  12.198  -1.989  -9.621 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  459 . 1 1 31 ILE CG1  C  13.349  -3.014  -9.677 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  460 . 1 1 31 ILE CG2  C  15.053  -1.276 -10.464 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  461 . 1 1 31 ILE H    H  14.905  -3.873  -7.487 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  1 .  462 . 1 1 31 ILE HA   H  15.608  -4.219 -10.175 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  463 . 1 1 31 ILE HB   H  14.712  -1.888  -8.441 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  464 . 1 1 31 ILE HD11 H  12.341  -1.201 -10.344 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  1 .  465 . 1 1 31 ILE HD12 H  11.265  -2.487  -9.844 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  1 .  466 . 1 1 31 ILE HD13 H  12.127  -1.554  -8.636 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  1 .  467 . 1 1 31 ILE HG12 H  13.366  -3.502 -10.637 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  468 . 1 1 31 ILE HG13 H  13.165  -3.771  -8.927 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  469 . 1 1 31 ILE HG21 H  16.026  -0.850 -10.272 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  470 . 1 1 31 ILE HG22 H  15.031  -1.695 -11.457 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  471 . 1 1 31 ILE HG23 H  14.327  -0.477 -10.401 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  472 . 1 1 31 ILE N    N  15.621  -4.172  -8.076 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  1 .  473 . 1 1 31 ILE O    O  17.905  -3.341 -10.489 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  1 .  474 . 1 1 32 ILE C    C  20.060  -2.937  -8.774 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  1 .  475 . 1 1 32 ILE CA   C  19.109  -1.744  -8.621 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  476 . 1 1 32 ILE CB   C  19.398  -0.961  -7.316 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  477 . 1 1 32 ILE CD1  C  18.278   0.755  -5.814 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  478 . 1 1 32 ILE CG1  C  18.450   0.271  -7.264 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  479 . 1 1 32 ILE CG2  C  20.870  -0.477  -7.308 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  480 . 1 1 32 ILE H    H  17.123  -2.001  -7.819 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  1 .  481 . 1 1 32 ILE HA   H  19.214  -1.117  -9.490 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  482 . 1 1 32 ILE HB   H  19.222  -1.604  -6.465 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  483 . 1 1 32 ILE HD11 H  18.008  -0.068  -5.170 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  1 .  484 . 1 1 32 ILE HD12 H  19.196   1.194  -5.452 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  1 .  485 . 1 1 32 ILE HD13 H  17.498   1.500  -5.768 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  1 .  486 . 1 1 32 ILE HG12 H  18.851   1.065  -7.873 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  487 . 1 1 32 ILE HG13 H  17.481   0.014  -7.665 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  488 . 1 1 32 ILE HG21 H  21.101   0.045  -8.225 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  489 . 1 1 32 ILE HG22 H  21.040   0.191  -6.477 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  490 . 1 1 32 ILE HG23 H  21.538  -1.319  -7.209 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  491 . 1 1 32 ILE N    N  17.701  -2.250  -8.568 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  1 .  492 . 1 1 32 ILE O    O  20.941  -2.923  -9.610 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  1 .  493 . 1 1 33 GLY C    C  20.753  -5.696  -9.467 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  1 .  494 . 1 1 33 GLY CA   C  20.714  -5.161  -8.027 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  495 . 1 1 33 GLY H    H  19.115  -3.881  -7.313 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  1 .  496 . 1 1 33 GLY HA2  H  21.718  -4.899  -7.721 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  1 .  497 . 1 1 33 GLY HA3  H  20.319  -5.922  -7.373 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  1 .  498 . 1 1 33 GLY N    N  19.847  -3.942  -7.961 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  1 .  499 . 1 1 33 GLY O    O  21.809  -5.951 -10.007 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  1 .  500 . 1 1 34 LEU C    C  20.284  -5.451 -12.417 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  1 .  501 . 1 1 34 LEU CA   C  19.496  -6.357 -11.456 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  502 . 1 1 34 LEU CB   C  18.008  -6.405 -11.866 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  503 . 1 1 34 LEU CD1  C  15.757  -7.170 -10.982 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  1 .  504 . 1 1 34 LEU CD2  C  17.451  -8.875 -11.729 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  1 .  505 . 1 1 34 LEU CG   C  17.266  -7.502 -11.047 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  506 . 1 1 34 LEU H    H  18.778  -5.626  -9.559 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  1 .  507 . 1 1 34 LEU HA   H  19.936  -7.343 -11.486 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  508 . 1 1 34 LEU HB2  H  17.554  -5.442 -11.684 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  509 . 1 1 34 LEU HB3  H  17.930  -6.616 -12.923 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  510 . 1 1 34 LEU HD11 H  15.394  -6.859 -11.951 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  1 .  511 . 1 1 34 LEU HD12 H  15.196  -8.035 -10.663 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  1 .  512 . 1 1 34 LEU HD13 H  15.585  -6.374 -10.274 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  1 .  513 . 1 1 34 LEU HD21 H  18.501  -9.122 -11.793 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  1 .  514 . 1 1 34 LEU HD22 H  16.954  -9.642 -11.154 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  1 .  515 . 1 1 34 LEU HD23 H  17.035  -8.863 -12.726 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  1 .  516 . 1 1 34 LEU HG   H  17.657  -7.552 -10.043 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  1 .  517 . 1 1 34 LEU N    N  19.592  -5.847 -10.052 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  1 .  518 . 1 1 34 LEU O    O  21.059  -5.943 -13.214 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  1 .  519 . 1 1 35 MET C    C  22.280  -3.414 -13.115 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  1 .  520 . 1 1 35 MET CA   C  20.767  -3.169 -13.182 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  521 . 1 1 35 MET CB   C  20.444  -1.740 -12.694 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  522 . 1 1 35 MET CE   C  19.313   1.068 -11.797 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  1 .  523 . 1 1 35 MET CG   C  18.971  -1.386 -12.995 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  1 .  524 . 1 1 35 MET H    H  19.413  -3.847 -11.642 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  1 .  525 . 1 1 35 MET HA   H  20.438  -3.308 -14.199 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  526 . 1 1 35 MET HB2  H  20.624  -1.661 -11.633 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  1 .  527 . 1 1 35 MET HB3  H  21.086  -1.032 -13.199 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  1 .  528 . 1 1 35 MET HE1  H  19.613   1.319 -12.804 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  1 .  529 . 1 1 35 MET HE2  H  18.858   1.930 -11.332 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  1 .  530 . 1 1 35 MET HE3  H  20.179   0.769 -11.225 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  1 .  531 . 1 1 35 MET HG2  H  18.931  -0.918 -13.968 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  532 . 1 1 35 MET HG3  H  18.391  -2.295 -13.054 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  1 .  533 . 1 1 35 MET N    N  20.059  -4.162 -12.307 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  1 .  534 . 1 1 35 MET O    O  22.946  -3.507 -14.128 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  1 .  535 . 1 1 35 MET SD   S  18.115  -0.291 -11.835 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  1 .  536 . 1 1 36 VAL C    C  24.620  -5.072 -12.328 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  1 .  537 . 1 1 36 VAL CA   C  24.207  -3.757 -11.636 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  538 . 1 1 36 VAL CB   C  24.406  -3.833 -10.089 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  539 . 1 1 36 VAL CG1  C  25.815  -4.369  -9.742 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  540 . 1 1 36 VAL CG2  C  24.250  -2.416  -9.494 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  541 . 1 1 36 VAL H    H  22.137  -3.409 -11.151 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  1 .  542 . 1 1 36 VAL HA   H  24.782  -2.943 -12.056 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  543 . 1 1 36 VAL HB   H  23.658  -4.476  -9.645 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  544 . 1 1 36 VAL HG11 H  26.568  -3.868 -10.333 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  1 .  545 . 1 1 36 VAL HG12 H  26.032  -4.209  -8.696 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  546 . 1 1 36 VAL HG13 H  25.863  -5.428  -9.941 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  547 . 1 1 36 VAL HG21 H  23.315  -1.976  -9.808 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  548 . 1 1 36 VAL HG22 H  24.260  -2.466  -8.415 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  549 . 1 1 36 VAL HG23 H  25.058  -1.778  -9.818 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  550 . 1 1 36 VAL N    N  22.756  -3.511 -11.900 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  1 .  551 . 1 1 36 VAL O    O  25.569  -5.102 -13.089 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  1 .  552 . 1 1 37 GLY C    C  24.145  -8.500 -11.489 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  1 .  553 . 1 1 37 GLY CA   C  24.135  -7.462 -12.614 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  554 . 1 1 37 GLY H    H  23.137  -6.007 -11.406 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  1 .  555 . 1 1 37 GLY HA2  H  23.345  -7.695 -13.312 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  1 .  556 . 1 1 37 GLY HA3  H  25.086  -7.481 -13.123 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  1 .  557 . 1 1 37 GLY N    N  23.880  -6.111 -12.032 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  1 .  558 . 1 1 37 GLY O    O  24.701  -8.258 -10.436 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  1 .  559 . 1 1 38 GLY C    C  24.878 -11.186 -10.347 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  1 .  560 . 1 1 38 GLY CA   C  23.466 -10.721 -10.728 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  561 . 1 1 38 GLY H    H  23.098  -9.752 -12.618 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  1 .  562 . 1 1 38 GLY HA2  H  22.957 -10.359  -9.846 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  1 .  563 . 1 1 38 GLY HA3  H  22.920 -11.557 -11.141 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  1 .  564 . 1 1 38 GLY N    N  23.527  -9.626 -11.747 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  1 .  565 . 1 1 38 GLY O    O  25.175 -11.389  -9.186 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  1 .  566 . 1 1 39 VAL C    C  28.023 -10.534 -11.128 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  1 .  567 . 1 1 39 VAL CA   C  27.112 -11.778 -11.161 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  568 . 1 1 39 VAL CB   C  27.508 -12.734 -12.338 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  569 . 1 1 39 VAL CG1  C  28.711 -13.611 -11.913 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  570 . 1 1 39 VAL CG2  C  26.327 -13.672 -12.698 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  571 . 1 1 39 VAL H    H  25.388 -11.148 -12.261 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  1 .  572 . 1 1 39 VAL HA   H  27.186 -12.287 -10.216 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  573 . 1 1 39 VAL HB   H  27.776 -12.155 -13.210 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  574 . 1 1 39 VAL HG11 H  29.549 -12.995 -11.624 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  1 .  575 . 1 1 39 VAL HG12 H  28.440 -14.240 -11.077 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  576 . 1 1 39 VAL HG13 H  29.017 -14.241 -12.735 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  577 . 1 1 39 VAL HG21 H  25.926 -14.132 -11.808 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  578 . 1 1 39 VAL HG22 H  25.541 -13.113 -13.184 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  579 . 1 1 39 VAL HG23 H  26.658 -14.450 -13.372 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  580 . 1 1 39 VAL N    N  25.700 -11.332 -11.356 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  1 .  581 . 1 1 39 VAL O    O  29.157 -10.564 -11.569 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  1 .  582 . 1 1 40 VAL C    C  27.956  -7.566  -9.084 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  1 .  583 . 1 1 40 VAL CA   C  28.215  -8.172 -10.478 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  1 .  584 . 1 1 40 VAL CB   C  27.718  -7.197 -11.586 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  1 .  585 . 1 1 40 VAL CG1  C  28.569  -5.908 -11.572 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  1 .  586 . 1 1 40 VAL CG2  C  27.845  -7.861 -12.976 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  1 .  587 . 1 1 40 VAL H    H  26.557  -9.524 -10.259 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  1 .  588 . 1 1 40 VAL HA   H  29.275  -8.354 -10.590 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  1 .  589 . 1 1 40 VAL HB   H  26.684  -6.942 -11.407 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  1 .  590 . 1 1 40 VAL HG11 H  29.614  -6.145 -11.716 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  1 .  591 . 1 1 40 VAL HG12 H  28.252  -5.244 -12.363 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  1 .  592 . 1 1 40 VAL HG13 H  28.457  -5.394 -10.629 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  1 .  593 . 1 1 40 VAL HG21 H  28.853  -8.217 -13.134 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  1 .  594 . 1 1 40 VAL HG22 H  27.164  -8.695 -13.056 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  1 .  595 . 1 1 40 VAL HG23 H  27.604  -7.148 -13.751 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  1 .  596 . 1 1 40 VAL N    N  27.477  -9.471 -10.593 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  1 .  597 . 1 1 40 VAL O    O  26.810  -7.613  -8.667 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  1 .  598 . 1 1 40 VAL OXT  O  28.922  -7.088  -8.512 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  2 .  599 . 1 1  1 ASP C    C  15.628   6.025 -15.600 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  2 .  600 . 1 1  1 ASP CA   C  16.100   4.570 -15.733 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  601 . 1 1  1 ASP CB   C  15.283   3.668 -14.772 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  602 . 1 1  1 ASP CG   C  13.773   3.941 -14.930 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  603 . 1 1  1 ASP H1   H  17.905   5.427 -15.147 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  2 .  604 . 1 1  1 ASP H2   H  17.685   3.838 -14.594 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  2 .  605 . 1 1  1 ASP H3   H  18.073   4.125 -16.221 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  2 .  606 . 1 1  1 ASP HA   H  15.964   4.242 -16.754 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  607 . 1 1  1 ASP HB2  H  15.475   2.628 -15.000 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  608 . 1 1  1 ASP HB3  H  15.575   3.853 -13.747 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  609 . 1 1  1 ASP N    N  17.549   4.484 -15.398 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  2 .  610 . 1 1  1 ASP O    O  15.873   6.665 -14.596 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  2 .  611 . 1 1  1 ASP OD1  O  13.242   3.478 -15.926 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  612 . 1 1  1 ASP OD2  O  13.235   4.595 -14.050 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  613 . 1 1  2 ALA C    C  12.973   7.840 -16.168 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  2 .  614 . 1 1  2 ALA CA   C  14.433   7.887 -16.644 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  615 . 1 1  2 ALA CB   C  14.552   8.418 -18.080 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  616 . 1 1  2 ALA H    H  14.802   5.908 -17.399 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  2 .  617 . 1 1  2 ALA HA   H  15.006   8.508 -15.971 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  618 . 1 1  2 ALA HB1  H  14.259   7.654 -18.780 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  2 .  619 . 1 1  2 ALA HB2  H  13.924   9.287 -18.216 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  620 . 1 1  2 ALA HB3  H  15.578   8.694 -18.274 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  621 . 1 1  2 ALA N    N  14.960   6.488 -16.626 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  2 .  622 . 1 1  2 ALA O    O  12.047   8.207 -16.867 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  2 .  623 . 1 1  3 GLU C    C  10.512   6.426 -15.113 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  2 .  624 . 1 1  3 GLU CA   C  11.521   7.227 -14.272 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  625 . 1 1  3 GLU CB   C  10.980   8.655 -13.956 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  626 . 1 1  3 GLU CD   C  11.238   8.442 -11.454 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  2 .  627 . 1 1  3 GLU CG   C  11.705   9.209 -12.709 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  628 . 1 1  3 GLU H    H  13.657   7.101 -14.478 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  2 .  629 . 1 1  3 GLU HA   H  11.686   6.678 -13.361 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  630 . 1 1  3 GLU HB2  H  11.157   9.314 -14.793 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  631 . 1 1  3 GLU HB3  H   9.917   8.630 -13.765 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  632 . 1 1  3 GLU HG2  H  12.775   9.105 -12.816 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  633 . 1 1  3 GLU HG3  H  11.474  10.257 -12.587 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  2 .  634 . 1 1  3 GLU N    N  12.845   7.370 -14.954 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  2 .  635 . 1 1  3 GLU O    O   9.331   6.716 -15.146 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  2 .  636 . 1 1  3 GLU OE1  O  10.179   8.798 -10.963 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  637 . 1 1  3 GLU OE2  O  11.960   7.542 -11.056 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  638 . 1 1  4 PHE C    C  10.149   3.122 -16.048 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  2 .  639 . 1 1  4 PHE CA   C  10.207   4.535 -16.641 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  640 . 1 1  4 PHE CB   C  10.828   4.516 -18.058 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  641 . 1 1  4 PHE CD1  C   9.631   6.707 -18.613 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  642 . 1 1  4 PHE CD2  C  11.870   6.407 -19.377 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  643 . 1 1  4 PHE CE1  C   9.598   7.956 -19.193 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  644 . 1 1  4 PHE CE2  C  11.837   7.658 -19.958 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  645 . 1 1  4 PHE CG   C  10.768   5.917 -18.699 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  646 . 1 1  4 PHE CZ   C  10.702   8.434 -19.867 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  647 . 1 1  4 PHE H    H  11.998   5.260 -15.699 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  2 .  648 . 1 1  4 PHE HA   H   9.194   4.903 -16.667 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  649 . 1 1  4 PHE HB2  H  11.859   4.203 -18.000 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  650 . 1 1  4 PHE HB3  H  10.294   3.826 -18.695 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  651 . 1 1  4 PHE HD1  H   8.755   6.349 -18.092 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  652 . 1 1  4 PHE HD2  H  12.765   5.807 -19.454 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  653 . 1 1  4 PHE HE1  H   8.705   8.561 -19.120 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  654 . 1 1  4 PHE HE2  H  12.703   8.031 -20.486 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  655 . 1 1  4 PHE HZ   H  10.676   9.414 -20.321 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  656 . 1 1  4 PHE N    N  11.037   5.427 -15.774 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  2 .  657 . 1 1  4 PHE O    O   9.958   2.150 -16.754 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  2 .  658 . 1 1  5 ARG C    C   9.076   1.828 -13.068 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  2 .  659 . 1 1  5 ARG CA   C  10.290   1.769 -14.008 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  660 . 1 1  5 ARG CB   C  11.624   1.618 -13.219 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  661 . 1 1  5 ARG CD   C  11.270  -0.716 -12.269 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  2 .  662 . 1 1  5 ARG CG   C  12.113   0.149 -13.237 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  663 . 1 1  5 ARG CZ   C  12.792  -2.598 -11.832 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  664 . 1 1  5 ARG H    H  10.469   3.903 -14.263 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  2 .  665 . 1 1  5 ARG HA   H  10.150   0.950 -14.701 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  666 . 1 1  5 ARG HB2  H  12.381   2.220 -13.690 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  667 . 1 1  5 ARG HB3  H  11.516   1.965 -12.205 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  668 . 1 1  5 ARG HD2  H  11.391  -0.394 -11.244 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  669 . 1 1  5 ARG HD3  H  10.226  -0.658 -12.535 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  2 .  670 . 1 1  5 ARG HE   H  11.146  -2.761 -12.922 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  2 .  671 . 1 1  5 ARG HG2  H  12.047  -0.251 -14.238 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  672 . 1 1  5 ARG HG3  H  13.149   0.125 -12.932 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  2 .  673 . 1 1  5 ARG HH11 H  13.312  -0.846 -11.004 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  2 .  674 . 1 1  5 ARG HH12 H  14.386  -2.171 -10.705 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  2 .  675 . 1 1  5 ARG HH21 H  12.497  -4.448 -12.539 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  2 .  676 . 1 1  5 ARG HH22 H  13.919  -4.231 -11.576 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  2 .  677 . 1 1  5 ARG N    N  10.320   3.068 -14.752 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  2 .  678 . 1 1  5 ARG NE   N  11.699  -2.145 -12.397 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  2 .  679 . 1 1  5 ARG NH1  N  13.555  -1.808 -11.126 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  2 .  680 . 1 1  5 ARG NH2  N  13.093  -3.857 -11.994 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  2 .  681 . 1 1  5 ARG O    O   9.166   1.494 -11.902 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  2 .  682 . 1 1  6 HIS C    C   6.782   2.930 -11.487 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  2 .  683 . 1 1  6 HIS CA   C   6.654   2.416 -12.935 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  684 . 1 1  6 HIS CB   C   5.924   1.036 -12.962 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  685 . 1 1  6 HIS CD2  C   7.366  -1.185 -12.838 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  686 . 1 1  6 HIS CE1  C   7.823  -1.137 -10.817 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  687 . 1 1  6 HIS CG   C   6.774  -0.054 -12.300 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  688 . 1 1  6 HIS H    H   8.020   2.505 -14.593 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  2 .  689 . 1 1  6 HIS HA   H   6.069   3.134 -13.487 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  690 . 1 1  6 HIS HB2  H   4.980   1.103 -12.442 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  691 . 1 1  6 HIS HB3  H   5.728   0.748 -13.985 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  692 . 1 1  6 HIS HD1  H   6.836   0.578 -10.382 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  693 . 1 1  6 HIS HD2  H   7.303  -1.481 -13.875 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  694 . 1 1  6 HIS HE1  H   8.223  -1.393  -9.847 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  695 . 1 1  6 HIS N    N   7.976   2.264 -13.643 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  2 .  696 . 1 1  6 HIS ND1  N   7.099  -0.089 -11.051 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  2 .  697 . 1 1  6 HIS NE2  N   8.014  -1.847 -11.900 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  698 . 1 1  6 HIS O    O   5.962   2.639 -10.636 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  2 .  699 . 1 1  7 ASP C    C   6.938   4.904  -9.254 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  2 .  700 . 1 1  7 ASP CA   C   8.168   4.308  -9.962 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  701 . 1 1  7 ASP CB   C   9.260   5.422 -10.174 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  702 . 1 1  7 ASP CG   C   9.663   5.558 -11.660 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  703 . 1 1  7 ASP H    H   8.412   3.858 -12.054 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  2 .  704 . 1 1  7 ASP HA   H   8.578   3.531  -9.334 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  705 . 1 1  7 ASP HB2  H   8.901   6.380  -9.822 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  706 . 1 1  7 ASP HB3  H  10.141   5.172  -9.599 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  707 . 1 1  7 ASP N    N   7.828   3.692 -11.287 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  2 .  708 . 1 1  7 ASP O    O   6.309   5.823  -9.739 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  2 .  709 . 1 1  7 ASP OD1  O  10.541   4.812 -12.069 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  710 . 1 1  7 ASP OD2  O   9.062   6.401 -12.305 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  711 . 1 1  8 SER C    C   5.799   4.244  -5.802 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  2 .  712 . 1 1  8 SER CA   C   5.519   4.721  -7.238 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  713 . 1 1  8 SER CB   C   4.222   4.063  -7.752 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  714 . 1 1  8 SER H    H   7.237   3.598  -7.808 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  2 .  715 . 1 1  8 SER HA   H   5.441   5.796  -7.235 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  716 . 1 1  8 SER HB2  H   4.381   3.031  -8.026 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  717 . 1 1  8 SER HB3  H   3.422   4.140  -7.031 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  718 . 1 1  8 SER HG   H   3.014   5.205  -8.758 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  2 .  719 . 1 1  8 SER N    N   6.663   4.325  -8.111 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  2 .  720 . 1 1  8 SER O    O   6.689   3.448  -5.564 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  2 .  721 . 1 1  8 SER OG   O   3.875   4.810  -8.908 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  2 .  722 . 1 1  9 GLY C    C   4.479   5.485  -2.612 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  2 .  723 . 1 1  9 GLY CA   C   5.153   4.395  -3.444 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  724 . 1 1  9 GLY H    H   4.313   5.385  -5.159 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  2 .  725 . 1 1  9 GLY HA2  H   4.670   3.450  -3.254 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  2 .  726 . 1 1  9 GLY HA3  H   6.201   4.335  -3.180 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  2 .  727 . 1 1  9 GLY N    N   5.012   4.754  -4.889 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  2 .  728 . 1 1  9 GLY O    O   5.138   6.239  -1.924 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  2 .  729 . 1 1 10 TYR C    C   0.899   6.123  -1.845 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  2 .  730 . 1 1 10 TYR CA   C   2.374   6.545  -1.953 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  731 . 1 1 10 TYR CB   C   2.478   7.909  -2.684 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  732 . 1 1 10 TYR CD1  C   2.879   7.392  -5.139 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  733 . 1 1 10 TYR CD2  C   0.669   7.961  -4.462 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  734 . 1 1 10 TYR CE1  C   2.444   7.244  -6.438 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  735 . 1 1 10 TYR CE2  C   0.235   7.812  -5.763 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  736 . 1 1 10 TYR CG   C   1.996   7.751  -4.138 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  737 . 1 1 10 TYR CZ   C   1.119   7.453  -6.759 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  738 . 1 1 10 TYR H    H   2.709   4.884  -3.284 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  2 .  739 . 1 1 10 TYR HA   H   2.777   6.633  -0.954 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  740 . 1 1 10 TYR HB2  H   1.868   8.650  -2.187 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  741 . 1 1 10 TYR HB3  H   3.502   8.255  -2.688 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  742 . 1 1 10 TYR HD1  H   3.920   7.228  -4.903 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  743 . 1 1 10 TYR HD2  H  -0.036   8.243  -3.695 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  744 . 1 1 10 TYR HE1  H   3.145   6.963  -7.211 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  745 . 1 1 10 TYR HE2  H  -0.805   7.981  -6.001 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  746 . 1 1 10 TYR HH   H   0.176   6.489  -8.109 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  2 .  747 . 1 1 10 TYR N    N   3.173   5.528  -2.709 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  2 .  748 . 1 1 10 TYR O    O   0.468   5.174  -2.472 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  2 .  749 . 1 1 10 TYR OH   O   0.684   7.302  -8.059 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  2 .  750 . 1 1 11 GLU C    C  -2.086   7.302  -1.915 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  2 .  751 . 1 1 11 GLU CA   C  -1.273   6.596  -0.822 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  752 . 1 1 11 GLU CB   C  -1.666   7.127   0.575 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  753 . 1 1 11 GLU CD   C  -3.948   8.246   0.482 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  2 .  754 . 1 1 11 GLU CG   C  -3.191   6.947   0.832 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  755 . 1 1 11 GLU H    H   0.604   7.615  -0.574 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  2 .  756 . 1 1 11 GLU HA   H  -1.450   5.532  -0.868 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  757 . 1 1 11 GLU HB2  H  -1.116   6.575   1.324 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  758 . 1 1 11 GLU HB3  H  -1.389   8.169   0.657 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  759 . 1 1 11 GLU HG2  H  -3.585   6.132   0.242 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  760 . 1 1 11 GLU HG3  H  -3.358   6.720   1.875 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  2 .  761 . 1 1 11 GLU N    N   0.179   6.866  -1.042 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  2 .  762 . 1 1 11 GLU O    O  -2.029   8.510  -2.043 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  2 .  763 . 1 1 11 GLU OE1  O  -3.833   9.171   1.271 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  764 . 1 1 11 GLU OE2  O  -4.600   8.247  -0.551 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  765 . 1 1 12 VAL C    C  -5.110   6.783  -3.296 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  2 .  766 . 1 1 12 VAL CA   C  -3.665   7.030  -3.766 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  767 . 1 1 12 VAL CB   C  -3.280   6.236  -5.080 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  768 . 1 1 12 VAL CG1  C  -2.596   4.894  -4.786 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  2 .  769 . 1 1 12 VAL CG2  C  -4.477   5.900  -5.953 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  770 . 1 1 12 VAL H    H  -2.846   5.553  -2.549 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  2 .  771 . 1 1 12 VAL HA   H  -3.505   8.090  -3.900 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  772 . 1 1 12 VAL HB   H  -2.604   6.845  -5.661 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  2 .  773 . 1 1 12 VAL HG11 H  -1.821   4.989  -4.046 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  2 .  774 . 1 1 12 VAL HG12 H  -3.340   4.191  -4.444 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  2 .  775 . 1 1 12 VAL HG13 H  -2.159   4.523  -5.696 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  2 .  776 . 1 1 12 VAL HG21 H  -5.039   6.785  -6.187 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  2 .  777 . 1 1 12 VAL HG22 H  -4.125   5.450  -6.864 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  2 .  778 . 1 1 12 VAL HG23 H  -5.098   5.188  -5.433 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  2 .  779 . 1 1 12 VAL N    N  -2.817   6.520  -2.667 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  2 .  780 . 1 1 12 VAL O    O  -5.357   6.148  -2.287 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  2 .  781 . 1 1 13 HIS C    C  -8.039   5.832  -4.297 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  2 .  782 . 1 1 13 HIS CA   C  -7.479   7.171  -3.782 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  783 . 1 1 13 HIS CB   C  -8.193   8.366  -4.447 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  784 . 1 1 13 HIS CD2  C  -6.548  10.211  -3.475 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  785 . 1 1 13 HIS CE1  C  -7.968  11.445  -2.603 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  786 . 1 1 13 HIS CG   C  -7.794   9.649  -3.706 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  787 . 1 1 13 HIS H    H  -5.690   7.773  -4.862 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  2 .  788 . 1 1 13 HIS HA   H  -7.626   7.218  -2.713 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  789 . 1 1 13 HIS HB2  H  -7.905   8.455  -5.486 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  790 . 1 1 13 HIS HB3  H  -9.265   8.252  -4.384 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  791 . 1 1 13 HIS HD1  H  -9.594  10.355  -3.122 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  792 . 1 1 13 HIS HD2  H  -5.610   9.793  -3.807 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  793 . 1 1 13 HIS HE1  H  -8.432  12.261  -2.068 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  794 . 1 1 13 HIS N    N  -6.015   7.300  -4.072 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  2 .  795 . 1 1 13 HIS ND1  N  -8.621  10.464  -3.141 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  2 .  796 . 1 1 13 HIS NE2  N  -6.676  11.328  -2.787 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  797 . 1 1 13 HIS O    O  -9.204   5.719  -4.628 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  2 .  798 . 1 1 14 HIS C    C  -6.593   2.505  -4.083 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  2 .  799 . 1 1 14 HIS CA   C  -7.518   3.480  -4.810 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  800 . 1 1 14 HIS CB   C  -7.292   3.357  -6.328 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  801 . 1 1 14 HIS CD2  C  -7.862   5.521  -7.631 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  802 . 1 1 14 HIS CE1  C  -9.896   5.258  -7.896 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  803 . 1 1 14 HIS CG   C  -8.201   4.335  -7.049 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  804 . 1 1 14 HIS H    H  -6.250   5.026  -4.049 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  2 .  805 . 1 1 14 HIS HA   H  -8.547   3.269  -4.571 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  806 . 1 1 14 HIS HB2  H  -6.266   3.585  -6.579 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  807 . 1 1 14 HIS HB3  H  -7.516   2.375  -6.694 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  808 . 1 1 14 HIS HD1  H -10.028   3.472  -6.944 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  809 . 1 1 14 HIS HD2  H  -6.855   5.887  -7.629 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  810 . 1 1 14 HIS HE1  H -10.924   5.411  -8.187 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  811 . 1 1 14 HIS N    N  -7.169   4.854  -4.340 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  2 .  812 . 1 1 14 HIS ND1  N  -9.472   4.222  -7.242 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  2 .  813 . 1 1 14 HIS NE2  N  -8.923   6.097  -8.160 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  814 . 1 1 14 HIS O    O  -5.409   2.460  -4.359 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  2 .  815 . 1 1 15 GLN C    C  -5.580  -0.217  -3.368 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  2 .  816 . 1 1 15 GLN CA   C  -6.304   0.755  -2.412 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  817 . 1 1 15 GLN CB   C  -7.220  -0.044  -1.440 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  818 . 1 1 15 GLN CD   C  -5.544  -0.600   0.374 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  2 .  819 . 1 1 15 GLN CG   C  -6.798   0.217   0.028 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  820 . 1 1 15 GLN H    H  -8.100   1.814  -2.985 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  2 .  821 . 1 1 15 GLN HA   H  -5.562   1.309  -1.858 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  822 . 1 1 15 GLN HB2  H  -8.248   0.265  -1.567 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  823 . 1 1 15 GLN HB3  H  -7.164  -1.103  -1.646 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  824 . 1 1 15 GLN HE21 H  -6.422  -1.568   1.871 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  2 .  825 . 1 1 15 GLN HE22 H  -4.801  -1.980   1.589 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  2 .  826 . 1 1 15 GLN HG2  H  -6.585   1.265   0.186 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  827 . 1 1 15 GLN HG3  H  -7.598  -0.075   0.693 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  2 .  828 . 1 1 15 GLN N    N  -7.141   1.742  -3.171 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  2 .  829 . 1 1 15 GLN NE2  N  -5.594  -1.453   1.360 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  830 . 1 1 15 GLN O    O  -4.654  -0.903  -2.983 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  2 .  831 . 1 1 15 GLN OE1  O  -4.506  -0.472  -0.244 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  832 . 1 1 16 LYS C    C  -4.085  -0.510  -6.032 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  2 .  833 . 1 1 16 LYS CA   C  -5.430  -1.108  -5.637 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  834 . 1 1 16 LYS CB   C  -6.422  -1.159  -6.835 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  835 . 1 1 16 LYS CD   C  -5.213  -3.177  -7.682 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  2 .  836 . 1 1 16 LYS CE   C  -5.363  -4.378  -8.631 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  2 .  837 . 1 1 16 LYS CG   C  -6.597  -2.607  -7.324 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  838 . 1 1 16 LYS H    H  -6.743   0.370  -4.872 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  2 .  839 . 1 1 16 LYS HA   H  -5.271  -2.082  -5.208 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  840 . 1 1 16 LYS HB2  H  -7.386  -0.781  -6.527 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  841 . 1 1 16 LYS HB3  H  -6.070  -0.545  -7.651 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  842 . 1 1 16 LYS HD2  H  -4.621  -2.399  -8.145 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  843 . 1 1 16 LYS HD3  H  -4.724  -3.483  -6.769 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  2 .  844 . 1 1 16 LYS HE2  H  -4.410  -4.871  -8.756 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  845 . 1 1 16 LYS HE3  H  -6.074  -5.088  -8.235 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  2 .  846 . 1 1 16 LYS HG2  H  -7.053  -3.204  -6.547 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  847 . 1 1 16 LYS HG3  H  -7.246  -2.613  -8.188 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  2 .  848 . 1 1 16 LYS HZ1  H  -5.961  -2.887  -9.959 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  2 .  849 . 1 1 16 LYS HZ2  H  -5.138  -4.178 -10.693 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  2 .  850 . 1 1 16 LYS HZ3  H  -6.747  -4.374 -10.187 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  2 .  851 . 1 1 16 LYS N    N  -6.019  -0.225  -4.602 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  2 .  852 . 1 1 16 LYS NZ   N  -5.838  -3.919  -9.969 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  853 . 1 1 16 LYS O    O  -3.047  -1.137  -5.937 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  2 .  854 . 1 1 17 LEU C    C  -1.985   1.493  -5.671 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  2 .  855 . 1 1 17 LEU CA   C  -2.928   1.444  -6.884 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  856 . 1 1 17 LEU CB   C  -3.313   2.868  -7.344 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  857 . 1 1 17 LEU CD1  C  -3.773   4.065  -9.546 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  858 . 1 1 17 LEU CD2  C  -4.253   1.606  -9.434 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  859 . 1 1 17 LEU CG   C  -4.239   2.917  -8.620 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  860 . 1 1 17 LEU H    H  -5.034   1.160  -6.507 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  2 .  861 . 1 1 17 LEU HA   H  -2.442   0.889  -7.673 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  862 . 1 1 17 LEU HB2  H  -3.843   3.339  -6.532 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  863 . 1 1 17 LEU HB3  H  -2.406   3.424  -7.530 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  864 . 1 1 17 LEU HD11 H  -3.814   5.009  -9.024 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  2 .  865 . 1 1 17 LEU HD12 H  -2.759   3.895  -9.877 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  2 .  866 . 1 1 17 LEU HD13 H  -4.415   4.125 -10.413 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  2 .  867 . 1 1 17 LEU HD21 H  -3.249   1.316  -9.706 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  2 .  868 . 1 1 17 LEU HD22 H  -4.710   0.815  -8.861 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  2 .  869 . 1 1 17 LEU HD23 H  -4.832   1.747 -10.335 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  2 .  870 . 1 1 17 LEU HG   H  -5.252   3.128  -8.314 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  2 .  871 . 1 1 17 LEU N    N  -4.160   0.721  -6.464 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  2 .  872 . 1 1 17 LEU O    O  -0.791   1.371  -5.827 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  2 .  873 . 1 1 18 VAL C    C  -0.840   0.463  -3.163 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  2 .  874 . 1 1 18 VAL CA   C  -1.733   1.720  -3.239 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  875 . 1 1 18 VAL CB   C  -2.722   1.788  -2.035 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  876 . 1 1 18 VAL CG1  C  -2.038   1.372  -0.727 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  2 .  877 . 1 1 18 VAL CG2  C  -3.277   3.215  -1.866 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  878 . 1 1 18 VAL H    H  -3.510   1.766  -4.431 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  2 .  879 . 1 1 18 VAL HA   H  -1.104   2.600  -3.268 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  880 . 1 1 18 VAL HB   H  -3.537   1.111  -2.220 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  2 .  881 . 1 1 18 VAL HG11 H  -1.035   1.771  -0.682 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  2 .  882 . 1 1 18 VAL HG12 H  -2.601   1.727   0.122 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  2 .  883 . 1 1 18 VAL HG13 H  -2.001   0.295  -0.686 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  2 .  884 . 1 1 18 VAL HG21 H  -2.465   3.925  -1.893 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  2 .  885 . 1 1 18 VAL HG22 H  -3.978   3.444  -2.652 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  2 .  886 . 1 1 18 VAL HG23 H  -3.790   3.313  -0.922 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  2 .  887 . 1 1 18 VAL N    N  -2.542   1.664  -4.497 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  2 .  888 . 1 1 18 VAL O    O   0.359   0.566  -3.004 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  2 .  889 . 1 1 19 PHE C    C   0.444  -1.972  -4.251 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  2 .  890 . 1 1 19 PHE CA   C  -0.695  -1.978  -3.231 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  891 . 1 1 19 PHE CB   C  -1.643  -3.159  -3.538 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  892 . 1 1 19 PHE CD1  C  -2.444  -3.200  -1.100 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  893 . 1 1 19 PHE CD2  C  -4.010  -3.686  -2.831 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  894 . 1 1 19 PHE CE1  C  -3.432  -3.385  -0.156 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  895 . 1 1 19 PHE CE2  C  -4.998  -3.872  -1.886 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  896 . 1 1 19 PHE CG   C  -2.722  -3.349  -2.452 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  897 . 1 1 19 PHE CZ   C  -4.709  -3.721  -0.548 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  898 . 1 1 19 PHE H    H  -2.421  -0.700  -3.421 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  2 .  899 . 1 1 19 PHE HA   H  -0.259  -2.085  -2.256 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  900 . 1 1 19 PHE HB2  H  -2.131  -2.994  -4.487 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  901 . 1 1 19 PHE HB3  H  -1.070  -4.073  -3.605 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  902 . 1 1 19 PHE HD1  H  -1.449  -2.939  -0.772 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  903 . 1 1 19 PHE HD2  H  -4.248  -3.806  -3.878 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  904 . 1 1 19 PHE HE1  H  -3.203  -3.267   0.893 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  905 . 1 1 19 PHE HE2  H  -5.998  -4.135  -2.196 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  906 . 1 1 19 PHE HZ   H  -5.481  -3.867   0.192 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  907 . 1 1 19 PHE N    N  -1.455  -0.687  -3.288 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  2 .  908 . 1 1 19 PHE O    O   1.579  -2.276  -3.931 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  2 .  909 . 1 1 20 PHE C    C   2.277  -0.649  -6.113 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  2 .  910 . 1 1 20 PHE CA   C   1.114  -1.565  -6.550 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  911 . 1 1 20 PHE CB   C   0.380  -1.052  -7.831 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  912 . 1 1 20 PHE CD1  C   2.270  -0.535  -9.438 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  913 . 1 1 20 PHE CD2  C   0.991   1.288  -8.591 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  914 . 1 1 20 PHE CE1  C   3.041   0.346 -10.164 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  915 . 1 1 20 PHE CE2  C   1.759   2.169  -9.315 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  916 . 1 1 20 PHE CG   C   1.238  -0.071  -8.646 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  917 . 1 1 20 PHE CZ   C   2.788   1.700 -10.104 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  918 . 1 1 20 PHE H    H  -0.835  -1.375  -5.641 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  2 .  919 . 1 1 20 PHE HA   H   1.494  -2.563  -6.714 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  920 . 1 1 20 PHE HB2  H   0.140  -1.895  -8.461 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  921 . 1 1 20 PHE HB3  H  -0.545  -0.562  -7.563 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  922 . 1 1 20 PHE HD1  H   2.478  -1.595  -9.491 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  923 . 1 1 20 PHE HD2  H   0.188   1.666  -7.979 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  924 . 1 1 20 PHE HE1  H   3.843  -0.034 -10.777 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  925 . 1 1 20 PHE HE2  H   1.548   3.226  -9.257 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  926 . 1 1 20 PHE HZ   H   3.391   2.392 -10.674 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  2 .  927 . 1 1 20 PHE N    N   0.098  -1.613  -5.459 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  2 .  928 . 1 1 20 PHE O    O   3.421  -1.053  -6.100 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  2 .  929 . 1 1 21 ALA C    C   3.838   1.021  -4.208 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  2 .  930 . 1 1 21 ALA CA   C   2.934   1.575  -5.305 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  931 . 1 1 21 ALA CB   C   2.169   2.811  -4.803 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  932 . 1 1 21 ALA H    H   0.984   0.802  -5.773 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  2 .  933 . 1 1 21 ALA HA   H   3.567   1.825  -6.148 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  934 . 1 1 21 ALA HB1  H   1.328   3.019  -5.450 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  2 .  935 . 1 1 21 ALA HB2  H   1.801   2.649  -3.799 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  936 . 1 1 21 ALA HB3  H   2.814   3.674  -4.798 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  937 . 1 1 21 ALA N    N   1.930   0.559  -5.753 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  2 .  938 . 1 1 21 ALA O    O   5.033   1.193  -4.263 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  2 .  939 . 1 1 22 GLU C    C   5.122  -1.170  -2.687 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  2 .  940 . 1 1 22 GLU CA   C   4.066  -0.214  -2.120 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  941 . 1 1 22 GLU CB   C   3.131  -0.971  -1.166 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  942 . 1 1 22 GLU CD   C   1.214  -0.705   0.411 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  2 .  943 . 1 1 22 GLU CG   C   2.366   0.035  -0.288 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  944 . 1 1 22 GLU H    H   2.289   0.276  -3.251 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  2 .  945 . 1 1 22 GLU HA   H   4.580   0.591  -1.615 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  946 . 1 1 22 GLU HB2  H   2.436  -1.570  -1.735 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  947 . 1 1 22 GLU HB3  H   3.709  -1.628  -0.532 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  948 . 1 1 22 GLU HG2  H   3.029   0.453   0.455 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  949 . 1 1 22 GLU HG3  H   1.961   0.841  -0.884 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  2 .  950 . 1 1 22 GLU N    N   3.259   0.369  -3.238 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  2 .  951 . 1 1 22 GLU O    O   6.289  -1.042  -2.379 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  2 .  952 . 1 1 22 GLU OE1  O   0.168  -0.784  -0.211 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  2 .  953 . 1 1 22 GLU OE2  O   1.443  -1.150   1.524 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  2 .  954 . 1 1 23 ASP C    C   6.770  -2.363  -4.785 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  2 .  955 . 1 1 23 ASP CA   C   5.594  -3.097  -4.131 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  956 . 1 1 23 ASP CB   C   4.825  -3.883  -5.202 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  957 . 1 1 23 ASP CG   C   5.608  -5.158  -5.555 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  2 .  958 . 1 1 23 ASP H    H   3.714  -2.131  -3.695 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  2 .  959 . 1 1 23 ASP HA   H   5.971  -3.755  -3.364 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  960 . 1 1 23 ASP HB2  H   3.835  -4.138  -4.858 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  961 . 1 1 23 ASP HB3  H   4.711  -3.285  -6.092 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  962 . 1 1 23 ASP N    N   4.672  -2.096  -3.500 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  2 .  963 . 1 1 23 ASP O    O   7.932  -2.638  -4.559 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  2 .  964 . 1 1 23 ASP OD1  O   6.513  -5.029  -6.366 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  2 .  965 . 1 1 23 ASP OD2  O   5.263  -6.186  -4.995 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  2 .  966 . 1 1 24 VAL C    C   8.336   0.108  -5.403 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  2 .  967 . 1 1 24 VAL CA   C   7.330  -0.565  -6.348 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  968 . 1 1 24 VAL CB   C   6.473   0.458  -7.102 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  969 . 1 1 24 VAL CG1  C   7.343   1.340  -7.965 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  2 .  970 . 1 1 24 VAL CG2  C   5.431  -0.267  -7.982 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  2 .  971 . 1 1 24 VAL H    H   5.419  -1.273  -5.705 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  2 .  972 . 1 1 24 VAL HA   H   7.871  -1.187  -7.042 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  973 . 1 1 24 VAL HB   H   5.952   1.085  -6.399 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  2 .  974 . 1 1 24 VAL HG11 H   7.973   0.743  -8.602 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  2 .  975 . 1 1 24 VAL HG12 H   6.695   1.952  -8.566 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  2 .  976 . 1 1 24 VAL HG13 H   7.950   1.970  -7.333 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  2 .  977 . 1 1 24 VAL HG21 H   5.308  -1.299  -7.681 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  2 .  978 . 1 1 24 VAL HG22 H   4.482   0.233  -7.871 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  2 .  979 . 1 1 24 VAL HG23 H   5.716  -0.254  -9.019 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  2 .  980 . 1 1 24 VAL N    N   6.379  -1.421  -5.591 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  2 .  981 . 1 1 24 VAL O    O   9.532   0.050  -5.605 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  2 .  982 . 1 1 25 GLY C    C   9.652   0.511  -2.743 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  2 .  983 . 1 1 25 GLY CA   C   8.607   1.439  -3.364 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  984 . 1 1 25 GLY H    H   6.822   0.712  -4.310 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  2 .  985 . 1 1 25 GLY HA2  H   9.104   2.277  -3.833 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  2 .  986 . 1 1 25 GLY HA3  H   7.950   1.803  -2.588 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  2 .  987 . 1 1 25 GLY N    N   7.794   0.724  -4.390 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  2 .  988 . 1 1 25 GLY O    O  10.830   0.800  -2.783 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  2 .  989 . 1 1 26 SER C    C  11.240  -1.949  -2.550 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  2 .  990 . 1 1 26 SER CA   C  10.138  -1.564  -1.556 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  2 .  991 . 1 1 26 SER CB   C   9.366  -2.840  -1.105 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  2 .  992 . 1 1 26 SER H    H   8.230  -0.755  -2.212 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  2 .  993 . 1 1 26 SER HA   H  10.595  -1.090  -0.706 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  2 .  994 . 1 1 26 SER HB2  H   9.995  -3.717  -1.123 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  2 .  995 . 1 1 26 SER HB3  H   8.957  -2.707  -0.115 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  2 .  996 . 1 1 26 SER HG   H   8.423  -3.848  -2.479 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  2 .  997 . 1 1 26 SER N    N   9.193  -0.586  -2.194 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  2 .  998 . 1 1 26 SER O    O  12.410  -1.937  -2.220 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  2 .  999 . 1 1 26 SER OG   O   8.299  -3.011  -2.025 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  2 . 1000 . 1 1 27 ASN C    C  12.870  -1.592  -4.991 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1001 . 1 1 27 ASN CA   C  11.797  -2.665  -4.818 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1002 . 1 1 27 ASN CB   C  11.023  -2.847  -6.132 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1003 . 1 1 27 ASN CG   C  10.625  -4.315  -6.321 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  2 . 1004 . 1 1 27 ASN H    H   9.876  -2.272  -3.951 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1005 . 1 1 27 ASN HA   H  12.300  -3.564  -4.499 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1006 . 1 1 27 ASN HB2  H  10.130  -2.241  -6.118 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1007 . 1 1 27 ASN HB3  H  11.628  -2.528  -6.965 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1008 . 1 1 27 ASN HD21 H   8.684  -3.957  -6.092 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1009 . 1 1 27 ASN HD22 H   9.093  -5.577  -6.377 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1010 . 1 1 27 ASN N    N  10.831  -2.275  -3.748 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1011 . 1 1 27 ASN ND2  N   9.364  -4.643  -6.258 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1012 . 1 1 27 ASN O    O  14.043  -1.854  -4.828 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1013 . 1 1 27 ASN OD1  O  11.457  -5.176  -6.528 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1014 . 1 1 28 LYS C    C  14.284   0.873  -4.303 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1015 . 1 1 28 LYS CA   C  13.349   0.753  -5.520 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1016 . 1 1 28 LYS CB   C  12.472   2.000  -5.692 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1017 . 1 1 28 LYS CD   C  12.689   2.611  -8.149 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  2 . 1018 . 1 1 28 LYS CE   C  12.256   2.163  -9.560 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  2 . 1019 . 1 1 28 LYS CG   C  11.771   1.970  -7.077 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  2 . 1020 . 1 1 28 LYS H    H  11.466  -0.283  -5.427 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1021 . 1 1 28 LYS HA   H  13.961   0.579  -6.400 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1022 . 1 1 28 LYS HB2  H  11.713   1.996  -4.924 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1023 . 1 1 28 LYS HB3  H  13.070   2.892  -5.587 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1024 . 1 1 28 LYS HD2  H  12.627   3.688  -8.081 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1025 . 1 1 28 LYS HD3  H  13.716   2.315  -7.987 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1026 . 1 1 28 LYS HE2  H  12.878   2.644 -10.300 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1027 . 1 1 28 LYS HE3  H  12.355   1.093  -9.664 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1028 . 1 1 28 LYS HG2  H  11.530   0.953  -7.352 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1029 . 1 1 28 LYS HG3  H  10.849   2.529  -7.016 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1030 . 1 1 28 LYS HZ1  H  10.447   3.033  -8.990 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1031 . 1 1 28 LYS HZ2  H  10.793   3.173 -10.646 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1032 . 1 1 28 LYS HZ3  H  10.278   1.687 -10.010 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1033 . 1 1 28 LYS N    N  12.428  -0.408  -5.316 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1034 . 1 1 28 LYS NZ   N  10.838   2.542  -9.820 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  2 . 1035 . 1 1 28 LYS O    O  15.471   1.066  -4.457 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1036 . 1 1 29 GLY C    C  15.695  -0.183  -1.943 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1037 . 1 1 29 GLY CA   C  14.555   0.844  -1.878 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1038 . 1 1 29 GLY H    H  12.769   0.606  -3.049 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1039 . 1 1 29 GLY HA2  H  14.963   1.839  -1.787 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1040 . 1 1 29 GLY HA3  H  13.929   0.630  -1.025 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1041 . 1 1 29 GLY N    N  13.731   0.752  -3.122 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1042 . 1 1 29 GLY O    O  16.853   0.164  -1.820 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1043 . 1 1 30 ALA C    C  17.392  -2.190  -3.326 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1044 . 1 1 30 ALA CA   C  16.365  -2.511  -2.232 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1045 . 1 1 30 ALA CB   C  15.662  -3.842  -2.541 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1046 . 1 1 30 ALA H    H  14.378  -1.642  -2.252 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1047 . 1 1 30 ALA HA   H  16.888  -2.556  -1.286 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1048 . 1 1 30 ALA HB1  H  14.905  -4.039  -1.798 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1049 . 1 1 30 ALA HB2  H  15.193  -3.804  -3.513 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1050 . 1 1 30 ALA HB3  H  16.379  -4.650  -2.531 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1051 . 1 1 30 ALA N    N  15.331  -1.426  -2.150 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1052 . 1 1 30 ALA O    O  18.580  -2.293  -3.119 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1053 . 1 1 31 ILE C    C  18.785  -0.419  -5.225 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1054 . 1 1 31 ILE CA   C  17.718  -1.442  -5.646 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1055 . 1 1 31 ILE CB   C  16.689  -0.924  -6.698 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1056 . 1 1 31 ILE CD1  C  14.920  -1.744  -8.349 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1057 . 1 1 31 ILE CG1  C  16.023  -2.160  -7.359 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1058 . 1 1 31 ILE CG2  C  17.309   0.021  -7.742 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1059 . 1 1 31 ILE H    H  15.920  -1.752  -4.558 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1060 . 1 1 31 ILE HA   H  18.231  -2.333  -5.980 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1061 . 1 1 31 ILE HB   H  15.917  -0.377  -6.186 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1062 . 1 1 31 ILE HD11 H  14.308  -0.957  -7.937 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  2 . 1063 . 1 1 31 ILE HD12 H  15.366  -1.396  -9.269 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1064 . 1 1 31 ILE HD13 H  14.289  -2.594  -8.568 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1065 . 1 1 31 ILE HG12 H  16.776  -2.748  -7.858 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1066 . 1 1 31 ILE HG13 H  15.578  -2.778  -6.593 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1067 . 1 1 31 ILE HG21 H  18.097  -0.475  -8.284 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1068 . 1 1 31 ILE HG22 H  16.545   0.343  -8.436 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1069 . 1 1 31 ILE HG23 H  17.702   0.899  -7.251 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  2 . 1070 . 1 1 31 ILE N    N  16.888  -1.804  -4.464 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1071 . 1 1 31 ILE O    O  19.963  -0.625  -5.443 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1072 . 1 1 32 ILE C    C  20.337   1.085  -3.238 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1073 . 1 1 32 ILE CA   C  19.297   1.717  -4.172 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1074 . 1 1 32 ILE CB   C  18.487   2.821  -3.440 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1075 . 1 1 32 ILE CD1  C  16.336   4.149  -3.690 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1076 . 1 1 32 ILE CG1  C  17.486   3.455  -4.445 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1077 . 1 1 32 ILE CG2  C  19.447   3.915  -2.910 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1078 . 1 1 32 ILE H    H  17.385   0.773  -4.491 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1079 . 1 1 32 ILE HA   H  19.814   2.107  -5.033 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1080 . 1 1 32 ILE HB   H  17.953   2.382  -2.610 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1081 . 1 1 32 ILE HD11 H  15.937   3.499  -2.926 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  2 . 1082 . 1 1 32 ILE HD12 H  16.688   5.058  -3.227 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1083 . 1 1 32 ILE HD13 H  15.543   4.396  -4.380 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1084 . 1 1 32 ILE HG12 H  17.996   4.168  -5.070 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1085 . 1 1 32 ILE HG13 H  17.070   2.698  -5.090 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1086 . 1 1 32 ILE HG21 H  20.085   4.277  -3.703 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1087 . 1 1 32 ILE HG22 H  18.885   4.746  -2.510 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1088 . 1 1 32 ILE HG23 H  20.067   3.515  -2.121 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  2 . 1089 . 1 1 32 ILE N    N  18.345   0.657  -4.630 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1090 . 1 1 32 ILE O    O  21.523   1.292  -3.401 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1091 . 1 1 33 GLY C    C  21.842  -1.149  -2.080 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1092 . 1 1 33 GLY CA   C  20.774  -0.352  -1.320 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1093 . 1 1 33 GLY H    H  18.886   0.198  -2.217 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1094 . 1 1 33 GLY HA2  H  21.255   0.397  -0.707 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1095 . 1 1 33 GLY HA3  H  20.206  -1.023  -0.695 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1096 . 1 1 33 GLY N    N  19.855   0.322  -2.289 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1097 . 1 1 33 GLY O    O  23.017  -1.031  -1.801 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1098 . 1 1 34 LEU C    C  23.380  -1.864  -4.532 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1099 . 1 1 34 LEU CA   C  22.349  -2.758  -3.841 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1100 . 1 1 34 LEU CB   C  21.551  -3.554  -4.898 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1101 . 1 1 34 LEU CD1  C  19.549  -5.079  -5.103 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1102 . 1 1 34 LEU CD2  C  21.654  -5.922  -4.005 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1103 . 1 1 34 LEU CG   C  20.744  -4.689  -4.208 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  2 . 1104 . 1 1 34 LEU H    H  20.443  -1.985  -3.206 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1105 . 1 1 34 LEU HA   H  22.880  -3.417  -3.170 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1106 . 1 1 34 LEU HB2  H  20.878  -2.886  -5.413 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1107 . 1 1 34 LEU HB3  H  22.229  -3.976  -5.626 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1108 . 1 1 34 LEU HD11 H  19.873  -5.223  -6.125 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  2 . 1109 . 1 1 34 LEU HD12 H  19.097  -5.995  -4.749 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1110 . 1 1 34 LEU HD13 H  18.802  -4.300  -5.081 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1111 . 1 1 34 LEU HD21 H  22.056  -6.256  -4.949 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1112 . 1 1 34 LEU HD22 H  22.474  -5.677  -3.345 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1113 . 1 1 34 LEU HD23 H  21.089  -6.730  -3.564 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  2 . 1114 . 1 1 34 LEU HG   H  20.372  -4.355  -3.250 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  2 . 1115 . 1 1 34 LEU N    N  21.402  -1.935  -3.030 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1116 . 1 1 34 LEU O    O  24.557  -2.153  -4.474 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1117 . 1 1 35 MET C    C  24.959   0.558  -4.889 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1118 . 1 1 35 MET CA   C  23.856   0.122  -5.865 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1119 . 1 1 35 MET CB   C  23.069   1.355  -6.361 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1120 . 1 1 35 MET CE   C  23.653   2.262  -9.535 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  2 . 1121 . 1 1 35 MET CG   C  22.219   0.974  -7.584 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  2 . 1122 . 1 1 35 MET H    H  21.953  -0.644  -5.179 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1123 . 1 1 35 MET HA   H  24.311  -0.398  -6.693 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1124 . 1 1 35 MET HB2  H  22.424   1.726  -5.580 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1125 . 1 1 35 MET HB3  H  23.757   2.143  -6.634 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1126 . 1 1 35 MET HE1  H  22.833   2.957  -9.435 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1127 . 1 1 35 MET HE2  H  24.452   2.551  -8.868 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1128 . 1 1 35 MET HE3  H  24.015   2.278 -10.553 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1129 . 1 1 35 MET HG2  H  21.617   0.113  -7.332 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1130 . 1 1 35 MET HG3  H  21.541   1.790  -7.788 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1131 . 1 1 35 MET N    N  22.918  -0.812  -5.164 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1132 . 1 1 35 MET O    O  26.134   0.402  -5.163 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1133 . 1 1 35 MET SD   S  23.094   0.589  -9.123 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  2 . 1134 . 1 1 36 VAL C    C  26.419   0.466  -2.301 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1135 . 1 1 36 VAL CA   C  25.413   1.564  -2.692 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1136 . 1 1 36 VAL CB   C  24.518   1.981  -1.481 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1137 . 1 1 36 VAL CG1  C  25.389   2.315  -0.246 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1138 . 1 1 36 VAL CG2  C  23.695   3.234  -1.860 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1139 . 1 1 36 VAL H    H  23.539   1.135  -3.657 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1140 . 1 1 36 VAL HA   H  25.958   2.420  -3.063 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1141 . 1 1 36 VAL HB   H  23.833   1.182  -1.230 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1142 . 1 1 36 VAL HG11 H  26.185   2.992  -0.517 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  2 . 1143 . 1 1 36 VAL HG12 H  24.785   2.778   0.521 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1144 . 1 1 36 VAL HG13 H  25.821   1.412   0.159 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1145 . 1 1 36 VAL HG21 H  23.217   3.100  -2.819 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1146 . 1 1 36 VAL HG22 H  22.930   3.411  -1.118 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1147 . 1 1 36 VAL HG23 H  24.333   4.104  -1.913 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  2 . 1148 . 1 1 36 VAL N    N  24.507   1.075  -3.776 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1149 . 1 1 36 VAL O    O  27.614   0.696  -2.307 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1150 . 1 1 37 GLY C    C  26.722  -2.919  -2.672 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1151 . 1 1 37 GLY CA   C  26.747  -1.851  -1.576 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1152 . 1 1 37 GLY H    H  24.922  -0.796  -1.999 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1153 . 1 1 37 GLY HA2  H  27.767  -1.533  -1.414 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1154 . 1 1 37 GLY HA3  H  26.355  -2.270  -0.661 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1155 . 1 1 37 GLY N    N  25.895  -0.690  -1.978 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1156 . 1 1 37 GLY O    O  26.278  -4.028  -2.444 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1157 . 1 1 38 GLY C    C  28.258  -3.034  -6.029 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1158 . 1 1 38 GLY CA   C  27.233  -3.491  -4.992 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1159 . 1 1 38 GLY H    H  27.536  -1.631  -3.946 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1160 . 1 1 38 GLY HA2  H  27.504  -4.477  -4.641 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1161 . 1 1 38 GLY HA3  H  26.260  -3.532  -5.456 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  2 . 1162 . 1 1 38 GLY N    N  27.199  -2.544  -3.833 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1163 . 1 1 38 GLY O    O  28.973  -3.847  -6.584 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1164 . 1 1 39 VAL C    C  30.628  -0.939  -6.564 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1165 . 1 1 39 VAL CA   C  29.263  -1.166  -7.249 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1166 . 1 1 39 VAL CB   C  28.653   0.172  -7.790 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1167 . 1 1 39 VAL CG1  C  29.480   0.695  -8.993 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1168 . 1 1 39 VAL CG2  C  27.200  -0.071  -8.276 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1169 . 1 1 39 VAL H    H  27.703  -1.138  -5.784 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1170 . 1 1 39 VAL HA   H  29.393  -1.875  -8.050 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1171 . 1 1 39 VAL HB   H  28.646   0.913  -7.003 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1172 . 1 1 39 VAL HG11 H  29.844  -0.128  -9.592 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  2 . 1173 . 1 1 39 VAL HG12 H  28.875   1.334  -9.620 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1174 . 1 1 39 VAL HG13 H  30.325   1.270  -8.644 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1175 . 1 1 39 VAL HG21 H  26.594  -0.488  -7.485 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1176 . 1 1 39 VAL HG22 H  26.757   0.861  -8.592 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1177 . 1 1 39 VAL HG23 H  27.194  -0.760  -9.109 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  2 . 1178 . 1 1 39 VAL N    N  28.302  -1.744  -6.259 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1179 . 1 1 39 VAL O    O  31.386  -0.053  -6.911 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1180 . 1 1 40 VAL C    C  33.356  -2.052  -5.734 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  2 . 1181 . 1 1 40 VAL CA   C  32.164  -1.714  -4.814 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1182 . 1 1 40 VAL CB   C  32.070  -2.730  -3.641 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1183 . 1 1 40 VAL CG1  C  33.350  -2.663  -2.775 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  2 . 1184 . 1 1 40 VAL CG2  C  30.844  -2.395  -2.760 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  2 . 1185 . 1 1 40 VAL H    H  30.229  -2.463  -5.375 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  2 . 1186 . 1 1 40 VAL HA   H  32.279  -0.711  -4.426 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  2 . 1187 . 1 1 40 VAL HB   H  31.959  -3.730  -4.035 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  2 . 1188 . 1 1 40 VAL HG11 H  33.548  -1.646  -2.470 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  2 . 1189 . 1 1 40 VAL HG12 H  33.236  -3.275  -1.892 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  2 . 1190 . 1 1 40 VAL HG13 H  34.197  -3.029  -3.337 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  2 . 1191 . 1 1 40 VAL HG21 H  30.883  -1.364  -2.435 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  2 . 1192 . 1 1 40 VAL HG22 H  29.931  -2.549  -3.317 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  2 . 1193 . 1 1 40 VAL HG23 H  30.824  -3.032  -1.887 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  2 . 1194 . 1 1 40 VAL N    N  30.890  -1.776  -5.594 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  2 . 1195 . 1 1 40 VAL O    O  34.308  -1.291  -5.691 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  2 . 1196 . 1 1 40 VAL OXT  O  33.246  -3.051  -6.428 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  3 . 1197 . 1 1  1 ASP C    C -20.847 -19.344  13.990 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1198 . 1 1  1 ASP CA   C -20.275 -19.601  15.389 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1199 . 1 1  1 ASP CB   C -19.537 -20.952  15.390 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1200 . 1 1  1 ASP CG   C -18.887 -21.168  16.767 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1201 . 1 1  1 ASP H1   H -22.287 -19.450  15.913 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  3 . 1202 . 1 1  1 ASP H2   H -21.404 -20.546  16.862 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  3 . 1203 . 1 1  1 ASP H3   H -21.215 -18.876  17.100 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  3 . 1204 . 1 1  1 ASP HA   H -19.595 -18.801  15.642 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1205 . 1 1  1 ASP HB2  H -20.230 -21.758  15.192 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1206 . 1 1  1 ASP HB3  H -18.769 -20.961  14.628 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1207 . 1 1  1 ASP N    N -21.379 -19.619  16.392 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1208 . 1 1  1 ASP O    O -21.934 -19.787  13.674 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1209 . 1 1  1 ASP OD1  O -19.579 -21.710  17.614 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1210 . 1 1  1 ASP OD2  O -17.738 -20.777  16.896 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1211 . 1 1  2 ALA C    C -19.291 -17.844  10.995 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1212 . 1 1  2 ALA CA   C -20.511 -18.298  11.802 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1213 . 1 1  2 ALA CB   C -21.553 -17.168  11.844 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1214 . 1 1  2 ALA H    H -19.221 -18.308  13.518 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1215 . 1 1  2 ALA HA   H -20.930 -19.181  11.340 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1216 . 1 1  2 ALA HB1  H -21.160 -16.317  12.380 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1217 . 1 1  2 ALA HB2  H -21.808 -16.861  10.839 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1218 . 1 1  2 ALA HB3  H -22.449 -17.509  12.339 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1219 . 1 1  2 ALA N    N -20.087 -18.631  13.196 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1220 . 1 1  2 ALA O    O -18.378 -17.245  11.533 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1221 . 1 1  3 GLU C    C -18.054 -16.240   8.760 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1222 . 1 1  3 GLU CA   C -18.197 -17.768   8.809 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1223 . 1 1  3 GLU CB   C -18.485 -18.296   7.391 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1224 . 1 1  3 GLU CD   C -18.969 -20.308   5.981 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1225 . 1 1  3 GLU CG   C -18.697 -19.823   7.417 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1226 . 1 1  3 GLU H    H -20.093 -18.633   9.367 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1227 . 1 1  3 GLU HA   H -17.279 -18.195   9.186 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1228 . 1 1  3 GLU HB2  H -19.368 -17.813   6.994 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1229 . 1 1  3 GLU HB3  H -17.646 -18.060   6.752 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1230 . 1 1  3 GLU HG2  H -17.817 -20.321   7.802 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1231 . 1 1  3 GLU HG3  H -19.543 -20.079   8.041 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1232 . 1 1  3 GLU N    N -19.321 -18.149   9.723 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1233 . 1 1  3 GLU O    O -16.955 -15.718   8.754 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1234 . 1 1  3 GLU OE1  O -17.994 -20.626   5.319 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1235 . 1 1  3 GLU OE2  O -20.136 -20.331   5.628 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1236 . 1 1  4 PHE C    C -18.607 -13.547   7.418 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1237 . 1 1  4 PHE CA   C -19.285 -14.101   8.677 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1238 . 1 1  4 PHE CB   C -18.620 -13.489   9.944 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1239 . 1 1  4 PHE CD1  C -18.324 -11.026   9.390 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1240 . 1 1  4 PHE CD2  C -20.161 -11.655  10.775 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1241 . 1 1  4 PHE CE1  C -18.712  -9.705   9.473 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1242 . 1 1  4 PHE CE2  C -20.550 -10.334  10.858 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1243 . 1 1  4 PHE CG   C -19.045 -12.013  10.040 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1244 . 1 1  4 PHE CZ   C -19.826  -9.358  10.207 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1245 . 1 1  4 PHE H    H -20.027 -16.106   8.736 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1246 . 1 1  4 PHE HA   H -20.332 -13.834   8.655 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1247 . 1 1  4 PHE HB2  H -18.953 -14.011  10.828 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1248 . 1 1  4 PHE HB3  H -17.542 -13.543   9.892 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1249 . 1 1  4 PHE HD1  H -17.448 -11.287   8.814 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1250 . 1 1  4 PHE HD2  H -20.734 -12.414  11.289 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1251 . 1 1  4 PHE HE1  H -18.144  -8.942   8.962 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1252 . 1 1  4 PHE HE2  H -21.423 -10.065  11.434 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1253 . 1 1  4 PHE HZ   H -20.132  -8.324  10.271 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1254 . 1 1  4 PHE N    N -19.193 -15.591   8.727 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1255 . 1 1  4 PHE O    O -17.401 -13.401   7.356 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1256 . 1 1  5 ARG C    C -19.805 -11.538   4.690 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1257 . 1 1  5 ARG CA   C -18.932 -12.710   5.150 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1258 . 1 1  5 ARG CB   C -18.941 -13.856   4.111 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1259 . 1 1  5 ARG CD   C -17.437 -15.069   2.482 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1260 . 1 1  5 ARG CG   C -17.713 -13.721   3.174 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1261 . 1 1  5 ARG CZ   C -17.139 -17.371   3.288 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1262 . 1 1  5 ARG H    H -20.392 -13.415   6.572 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1263 . 1 1  5 ARG HA   H -17.936 -12.325   5.305 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1264 . 1 1  5 ARG HB2  H -18.908 -14.803   4.629 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1265 . 1 1  5 ARG HB3  H -19.847 -13.826   3.524 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1266 . 1 1  5 ARG HD2  H -18.306 -15.390   1.925 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1267 . 1 1  5 ARG HD3  H -16.595 -14.979   1.811 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1268 . 1 1  5 ARG HE   H -16.870 -15.778   4.433 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  3 . 1269 . 1 1  5 ARG HG2  H -17.912 -12.967   2.426 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1270 . 1 1  5 ARG HG3  H -16.839 -13.422   3.734 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1271 . 1 1  5 ARG HH11 H -17.680 -17.180   1.365 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1272 . 1 1  5 ARG HH12 H -17.470 -18.803   1.929 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1273 . 1 1  5 ARG HH21 H -16.602 -17.816   5.162 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1274 . 1 1  5 ARG HH22 H -16.853 -19.171   4.114 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1275 . 1 1  5 ARG N    N -19.433 -13.262   6.446 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1276 . 1 1  5 ARG NE   N -17.111 -16.084   3.534 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  3 . 1277 . 1 1  5 ARG NH1  N -17.455 -17.818   2.102 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1278 . 1 1  5 ARG NH2  N -16.842 -18.182   4.263 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1279 . 1 1  5 ARG O    O -19.907 -11.250   3.512 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1280 . 1 1  6 HIS C    C -20.432  -8.451   5.369 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1281 . 1 1  6 HIS CA   C -21.293  -9.726   5.391 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1282 . 1 1  6 HIS CB   C -22.365  -9.657   6.503 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1283 . 1 1  6 HIS CD2  C -23.737  -7.929   4.997 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1284 . 1 1  6 HIS CE1  C -25.576  -8.135   5.931 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1285 . 1 1  6 HIS CG   C -23.587  -8.854   6.022 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1286 . 1 1  6 HIS H    H -20.268 -11.190   6.581 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1287 . 1 1  6 HIS HA   H -21.755  -9.862   4.427 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1288 . 1 1  6 HIS HB2  H -22.694 -10.653   6.761 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1289 . 1 1  6 HIS HB3  H -21.967  -9.187   7.391 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1290 . 1 1  6 HIS HD1  H -25.003  -9.499   7.311 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1291 . 1 1  6 HIS HD2  H -22.952  -7.610   4.327 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1292 . 1 1  6 HIS HE1  H -26.619  -8.017   6.185 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1293 . 1 1  6 HIS N    N -20.407 -10.896   5.660 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1294 . 1 1  6 HIS ND1  N -24.764  -8.928   6.552 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1295 . 1 1  6 HIS NE2  N -24.981  -7.494   4.957 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1296 . 1 1  6 HIS O    O -20.793  -7.423   5.907 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1297 . 1 1  7 ASP C    C -18.842  -6.467   3.543 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1298 . 1 1  7 ASP CA   C -18.323  -7.467   4.590 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1299 . 1 1  7 ASP CB   C -16.944  -8.068   4.171 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1300 . 1 1  7 ASP CG   C -17.125  -9.352   3.332 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1301 . 1 1  7 ASP H    H -19.078  -9.440   4.317 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1302 . 1 1  7 ASP HA   H -18.233  -6.971   5.543 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1303 . 1 1  7 ASP HB2  H -16.389  -7.350   3.589 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1304 . 1 1  7 ASP HB3  H -16.371  -8.301   5.058 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1305 . 1 1  7 ASP N    N -19.300  -8.583   4.726 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1306 . 1 1  7 ASP O    O -18.433  -6.469   2.397 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1307 . 1 1  7 ASP OD1  O -17.481  -9.203   2.175 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1308 . 1 1  7 ASP OD2  O -16.903 -10.411   3.897 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1309 . 1 1  8 SER C    C -20.607  -3.323   3.946 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1310 . 1 1  8 SER CA   C -20.369  -4.596   3.127 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1311 . 1 1  8 SER CB   C -21.706  -5.119   2.583 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1312 . 1 1  8 SER H    H -20.027  -5.696   4.930 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1313 . 1 1  8 SER HA   H -19.690  -4.368   2.321 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1314 . 1 1  8 SER HB2  H -22.381  -5.400   3.378 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1315 . 1 1  8 SER HB3  H -22.179  -4.397   1.932 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1316 . 1 1  8 SER HG   H -21.594  -6.118   0.918 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1317 . 1 1  8 SER N    N -19.747  -5.636   3.996 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1318 . 1 1  8 SER O    O -21.149  -3.381   5.034 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1319 . 1 1  8 SER OG   O -21.351  -6.272   1.833 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1320 . 1 1  9 GLY C    C -19.202   0.025   3.681 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1321 . 1 1  9 GLY CA   C -20.357  -0.895   4.075 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1322 . 1 1  9 GLY H    H -19.761  -2.245   2.511 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1323 . 1 1  9 GLY HA2  H -21.295  -0.451   3.771 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1324 . 1 1  9 GLY HA3  H -20.350  -1.032   5.147 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1325 . 1 1  9 GLY N    N -20.191  -2.214   3.391 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1326 . 1 1  9 GLY O    O -19.412   1.105   3.163 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1327 . 1 1 10 TYR C    C -16.516   0.324   2.103 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1328 . 1 1 10 TYR CA   C -16.779   0.340   3.617 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1329 . 1 1 10 TYR CB   C -15.580  -0.279   4.377 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1330 . 1 1 10 TYR CD1  C -13.986   1.702   4.324 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1331 . 1 1 10 TYR CD2  C -13.331  -0.285   3.190 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1332 . 1 1 10 TYR CE1  C -12.808   2.309   3.940 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1333 . 1 1 10 TYR CE2  C -12.154   0.323   2.806 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1334 . 1 1 10 TYR CG   C -14.260   0.399   3.953 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1335 . 1 1 10 TYR CZ   C -11.885   1.625   3.179 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1336 . 1 1 10 TYR H    H -17.917  -1.328   4.365 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1337 . 1 1 10 TYR HA   H -16.925   1.362   3.937 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1338 . 1 1 10 TYR HB2  H -15.710  -0.145   5.441 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1339 . 1 1 10 TYR HB3  H -15.519  -1.336   4.166 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1340 . 1 1 10 TYR HD1  H -14.699   2.252   4.920 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1341 . 1 1 10 TYR HD2  H -13.526  -1.304   2.888 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1342 . 1 1 10 TYR HE1  H -12.610   3.328   4.238 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1343 . 1 1 10 TYR HE2  H -11.440  -0.225   2.211 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1344 . 1 1 10 TYR HH   H -10.703   2.301   1.839 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  3 . 1345 . 1 1 10 TYR N    N -18.007  -0.446   3.946 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1346 . 1 1 10 TYR O    O -16.953  -0.566   1.397 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1347 . 1 1 10 TYR OH   O -10.707   2.235   2.797 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  3 . 1348 . 1 1 11 GLU C    C -13.948   1.872   0.211 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1349 . 1 1 11 GLU CA   C -15.434   1.495   0.234 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1350 . 1 1 11 GLU CB   C -16.313   2.613  -0.367 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1351 . 1 1 11 GLU CD   C -15.089   2.931  -2.556 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1352 . 1 1 11 GLU CG   C -16.405   2.469  -1.903 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1353 . 1 1 11 GLU H    H -15.493   2.000   2.318 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1354 . 1 1 11 GLU HA   H -15.571   0.557  -0.286 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1355 . 1 1 11 GLU HB2  H -17.309   2.541   0.046 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1356 . 1 1 11 GLU HB3  H -15.912   3.582  -0.106 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1357 . 1 1 11 GLU HG2  H -16.606   1.442  -2.176 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1358 . 1 1 11 GLU HG3  H -17.210   3.085  -2.275 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1359 . 1 1 11 GLU N    N -15.801   1.330   1.673 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1360 . 1 1 11 GLU O    O -13.545   2.795   0.894 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1361 . 1 1 11 GLU OE1  O -14.865   4.130  -2.541 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1362 . 1 1 11 GLU OE2  O -14.381   2.058  -3.033 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1363 . 1 1 12 VAL C    C -11.392   2.819  -1.198 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1364 . 1 1 12 VAL CA   C -11.719   1.425  -0.673 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1365 . 1 1 12 VAL CB   C -11.056   0.370  -1.608 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1366 . 1 1 12 VAL CG1  C -11.233  -1.038  -1.011 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1367 . 1 1 12 VAL CG2  C -11.669   0.404  -3.028 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1368 . 1 1 12 VAL H    H -13.549   0.430  -1.102 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1369 . 1 1 12 VAL HA   H -11.296   1.333   0.314 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1370 . 1 1 12 VAL HB   H  -9.999   0.582  -1.684 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1371 . 1 1 12 VAL HG11 H -10.979  -1.037   0.038 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1372 . 1 1 12 VAL HG12 H -12.257  -1.366  -1.120 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1373 . 1 1 12 VAL HG13 H -10.586  -1.734  -1.523 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1374 . 1 1 12 VAL HG21 H -11.652   1.407  -3.426 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1375 . 1 1 12 VAL HG22 H -11.099  -0.234  -3.686 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1376 . 1 1 12 VAL HG23 H -12.691   0.053  -3.008 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1377 . 1 1 12 VAL N    N -13.179   1.155  -0.570 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1378 . 1 1 12 VAL O    O -12.204   3.503  -1.789 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1379 . 1 1 13 HIS C    C  -8.488   4.191  -2.359 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1380 . 1 1 13 HIS CA   C  -9.602   4.484  -1.350 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1381 . 1 1 13 HIS CB   C  -9.048   5.204  -0.104 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1382 . 1 1 13 HIS CD2  C -11.289   5.099   1.311 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1383 . 1 1 13 HIS CE1  C -11.451   7.112   1.771 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1384 . 1 1 13 HIS CG   C -10.210   5.746   0.736 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1385 . 1 1 13 HIS H    H  -9.623   2.508  -0.452 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1386 . 1 1 13 HIS HA   H -10.365   5.080  -1.827 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1387 . 1 1 13 HIS HB2  H  -8.465   4.525   0.498 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1388 . 1 1 13 HIS HB3  H  -8.426   6.035  -0.406 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1389 . 1 1 13 HIS HD1  H  -9.776   7.720   0.807 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1390 . 1 1 13 HIS HD2  H -11.478   4.040   1.243 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1391 . 1 1 13 HIS HE1  H -11.808   8.052   2.166 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1392 . 1 1 13 HIS N    N -10.166   3.163  -0.936 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1393 . 1 1 13 HIS ND1  N -10.375   6.986   1.060 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1394 . 1 1 13 HIS NE2  N -12.052   5.961   1.951 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1395 . 1 1 13 HIS O    O  -7.321   4.439  -2.118 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1396 . 1 1 14 HIS C    C  -6.867   2.377  -4.083 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1397 . 1 1 14 HIS CA   C  -7.993   3.291  -4.598 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1398 . 1 1 14 HIS CB   C  -7.425   4.596  -5.191 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1399 . 1 1 14 HIS CD2  C  -9.842   5.643  -5.562 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1400 . 1 1 14 HIS CE1  C  -9.396   7.600  -5.045 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1401 . 1 1 14 HIS CG   C  -8.499   5.693  -5.227 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1402 . 1 1 14 HIS H    H  -9.868   3.495  -3.591 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1403 . 1 1 14 HIS HA   H  -8.559   2.750  -5.342 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1404 . 1 1 14 HIS HB2  H  -6.635   4.934  -4.545 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1405 . 1 1 14 HIS HB3  H  -7.044   4.437  -6.189 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1406 . 1 1 14 HIS HD1  H  -7.436   7.306  -4.634 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1407 . 1 1 14 HIS HD2  H -10.368   4.754  -5.874 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1408 . 1 1 14 HIS HE1  H  -9.487   8.656  -4.843 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1409 . 1 1 14 HIS N    N  -8.914   3.658  -3.478 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1410 . 1 1 14 HIS ND1  N  -8.296   6.931  -4.919 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1411 . 1 1 14 HIS NE2  N -10.386   6.839  -5.444 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1412 . 1 1 14 HIS O    O  -5.753   2.386  -4.571 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1413 . 1 1 15 GLN C    C  -5.487  -0.183  -3.496 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1414 . 1 1 15 GLN CA   C  -6.252   0.648  -2.459 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1415 . 1 1 15 GLN CB   C  -7.046  -0.261  -1.510 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1416 . 1 1 15 GLN CD   C  -8.359  -0.190   0.649 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1417 . 1 1 15 GLN CG   C  -7.271   0.498  -0.183 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1418 . 1 1 15 GLN H    H  -8.136   1.646  -2.754 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1419 . 1 1 15 GLN HA   H  -5.533   1.225  -1.900 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1420 . 1 1 15 GLN HB2  H  -7.994  -0.525  -1.959 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1421 . 1 1 15 GLN HB3  H  -6.494  -1.166  -1.316 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1422 . 1 1 15 GLN HE21 H  -7.699  -2.024   0.270 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1423 . 1 1 15 GLN HE22 H  -9.072  -1.937   1.263 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1424 . 1 1 15 GLN HG2  H  -6.357   0.513   0.394 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1425 . 1 1 15 GLN HG3  H  -7.578   1.516  -0.376 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1426 . 1 1 15 GLN N    N  -7.217   1.600  -3.090 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1427 . 1 1 15 GLN NE2  N  -8.378  -1.492   0.734 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1428 . 1 1 15 GLN O    O  -4.344  -0.533  -3.288 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1429 . 1 1 15 GLN OE1  O  -9.205   0.458   1.231 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1430 . 1 1 16 LYS C    C  -4.145  -0.645  -6.082 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1431 . 1 1 16 LYS CA   C  -5.490  -1.275  -5.673 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1432 . 1 1 16 LYS CB   C  -6.454  -1.347  -6.897 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1433 . 1 1 16 LYS CD   C  -6.424   0.576  -8.582 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1434 . 1 1 16 LYS CE   C  -7.177   0.005  -9.798 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  3 . 1435 . 1 1 16 LYS CG   C  -7.057   0.046  -7.272 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1436 . 1 1 16 LYS H    H  -7.061  -0.156  -4.694 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1437 . 1 1 16 LYS HA   H  -5.304  -2.266  -5.301 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1438 . 1 1 16 LYS HB2  H  -5.926  -1.771  -7.739 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1439 . 1 1 16 LYS HB3  H  -7.265  -2.015  -6.648 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1440 . 1 1 16 LYS HD2  H  -6.487   1.654  -8.598 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1441 . 1 1 16 LYS HD3  H  -5.382   0.296  -8.639 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1442 . 1 1 16 LYS HE2  H  -7.251  -1.071  -9.730 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1443 . 1 1 16 LYS HE3  H  -8.173   0.422  -9.850 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1444 . 1 1 16 LYS HG2  H  -8.126  -0.057  -7.402 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1445 . 1 1 16 LYS HG3  H  -6.894   0.769  -6.489 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1446 . 1 1 16 LYS HZ1  H  -5.598   0.899 -10.822 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1447 . 1 1 16 LYS HZ2  H  -6.178  -0.523 -11.546 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1448 . 1 1 16 LYS HZ3  H  -7.071   0.917 -11.666 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1449 . 1 1 16 LYS N    N  -6.140  -0.472  -4.591 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1450 . 1 1 16 LYS NZ   N  -6.451   0.351 -11.052 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1451 . 1 1 16 LYS O    O  -3.113  -1.292  -6.079 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1452 . 1 1 17 LEU C    C  -2.013   1.451  -5.609 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1453 . 1 1 17 LEU CA   C  -2.946   1.326  -6.820 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1454 . 1 1 17 LEU CB   C  -3.345   2.719  -7.416 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1455 . 1 1 17 LEU CD1  C  -1.927   4.392  -6.093 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1456 . 1 1 17 LEU CD2  C  -4.212   5.035  -6.955 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1457 . 1 1 17 LEU CG   C  -3.372   3.877  -6.376 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1458 . 1 1 17 LEU H    H  -5.043   1.100  -6.373 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1459 . 1 1 17 LEU HA   H  -2.453   0.740  -7.584 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1460 . 1 1 17 LEU HB2  H  -2.648   2.966  -8.205 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1461 . 1 1 17 LEU HB3  H  -4.322   2.625  -7.867 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1462 . 1 1 17 LEU HD11 H  -1.210   3.919  -6.749 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1463 . 1 1 17 LEU HD12 H  -1.858   5.461  -6.233 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1464 . 1 1 17 LEU HD13 H  -1.653   4.168  -5.073 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1465 . 1 1 17 LEU HD21 H  -5.169   4.670  -7.298 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1466 . 1 1 17 LEU HD22 H  -4.379   5.786  -6.197 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1467 . 1 1 17 LEU HD23 H  -3.697   5.489  -7.790 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1468 . 1 1 17 LEU HG   H  -3.833   3.536  -5.463 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1469 . 1 1 17 LEU N    N  -4.192   0.621  -6.408 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1470 . 1 1 17 LEU O    O  -0.816   1.352  -5.759 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1471 . 1 1 18 VAL C    C  -0.812   0.551  -3.123 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1472 . 1 1 18 VAL CA   C  -1.722   1.794  -3.214 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1473 . 1 1 18 VAL CB   C  -2.673   1.913  -1.994 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1474 . 1 1 18 VAL CG1  C  -1.865   1.996  -0.691 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1475 . 1 1 18 VAL CG2  C  -3.534   3.194  -2.134 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1476 . 1 1 18 VAL H    H  -3.540   1.745  -4.364 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1477 . 1 1 18 VAL HA   H  -1.106   2.677  -3.306 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1478 . 1 1 18 VAL HB   H  -3.317   1.050  -1.941 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1479 . 1 1 18 VAL HG11 H  -0.814   2.136  -0.900 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1480 . 1 1 18 VAL HG12 H  -2.210   2.816  -0.079 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1481 . 1 1 18 VAL HG13 H  -1.998   1.077  -0.143 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1482 . 1 1 18 VAL HG21 H  -4.051   3.207  -3.080 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1483 . 1 1 18 VAL HG22 H  -4.268   3.234  -1.342 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1484 . 1 1 18 VAL HG23 H  -2.910   4.074  -2.073 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1485 . 1 1 18 VAL N    N  -2.569   1.664  -4.441 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1486 . 1 1 18 VAL O    O   0.383   0.670  -2.948 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1487 . 1 1 19 PHE C    C   0.476  -1.858  -4.235 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1488 . 1 1 19 PHE CA   C  -0.635  -1.893  -3.187 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1489 . 1 1 19 PHE CB   C  -1.579  -3.084  -3.469 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1490 . 1 1 19 PHE CD1  C  -2.651  -2.769  -1.165 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1491 . 1 1 19 PHE CD2  C  -4.030  -3.465  -2.980 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1492 . 1 1 19 PHE CE1  C  -3.743  -2.798  -0.324 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1493 . 1 1 19 PHE CE2  C  -5.122  -3.495  -2.137 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1494 . 1 1 19 PHE CG   C  -2.782  -3.103  -2.505 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1495 . 1 1 19 PHE CZ   C  -4.979  -3.161  -0.808 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1496 . 1 1 19 PHE H    H  -2.370  -0.627  -3.389 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1497 . 1 1 19 PHE HA   H  -0.181  -1.990  -2.218 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1498 . 1 1 19 PHE HB2  H  -1.944  -3.029  -4.484 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1499 . 1 1 19 PHE HB3  H  -1.035  -4.010  -3.351 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1500 . 1 1 19 PHE HD1  H  -1.689  -2.484  -0.767 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1501 . 1 1 19 PHE HD2  H  -4.154  -3.731  -4.019 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1502 . 1 1 19 PHE HE1  H  -3.628  -2.535   0.718 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1503 . 1 1 19 PHE HE2  H  -6.092  -3.779  -2.521 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1504 . 1 1 19 PHE HZ   H  -5.835  -3.183  -0.149 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1505 . 1 1 19 PHE N    N  -1.406  -0.609  -3.252 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1506 . 1 1 19 PHE O    O   1.623  -2.134  -3.940 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1507 . 1 1 20 PHE C    C   2.272  -0.544  -6.109 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1508 . 1 1 20 PHE CA   C   1.088  -1.430  -6.555 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1509 . 1 1 20 PHE CB   C   0.333  -0.857  -7.807 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1510 . 1 1 20 PHE CD1  C   2.248  -0.023  -9.249 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1511 . 1 1 20 PHE CD2  C   0.658   1.577  -8.487 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1512 . 1 1 20 PHE CE1  C   2.936   0.977  -9.902 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1513 . 1 1 20 PHE CE2  C   1.345   2.576  -9.138 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1514 . 1 1 20 PHE CG   C   1.100   0.266  -8.534 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1515 . 1 1 20 PHE CZ   C   2.487   2.278  -9.849 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1516 . 1 1 20 PHE H    H  -0.845  -1.301  -5.601 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1517 . 1 1 20 PHE HA   H   1.454  -2.425  -6.764 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1518 . 1 1 20 PHE HB2  H   0.167  -1.659  -8.511 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1519 . 1 1 20 PHE HB3  H  -0.633  -0.478  -7.511 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1520 . 1 1 20 PHE HD1  H   2.613  -1.038  -9.298 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1521 . 1 1 20 PHE HD2  H  -0.234   1.835  -7.940 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1522 . 1 1 20 PHE HE1  H   3.829   0.733 -10.456 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1523 . 1 1 20 PHE HE2  H   0.983   3.592  -9.088 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1524 . 1 1 20 PHE HZ   H   3.028   3.060 -10.361 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1525 . 1 1 20 PHE N    N   0.097  -1.509  -5.438 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1526 . 1 1 20 PHE O    O   3.409  -0.966  -6.129 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1527 . 1 1 21 ALA C    C   3.888   1.038  -4.153 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1528 . 1 1 21 ALA CA   C   2.991   1.636  -5.241 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1529 . 1 1 21 ALA CB   C   2.272   2.885  -4.708 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1530 . 1 1 21 ALA H    H   1.013   0.913  -5.700 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1531 . 1 1 21 ALA HA   H   3.617   1.895  -6.083 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1532 . 1 1 21 ALA HB1  H   1.448   3.142  -5.357 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1533 . 1 1 21 ALA HB2  H   1.889   2.710  -3.713 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1534 . 1 1 21 ALA HB3  H   2.958   3.719  -4.674 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1535 . 1 1 21 ALA N    N   1.955   0.658  -5.702 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1536 . 1 1 21 ALA O    O   5.092   1.157  -4.208 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1537 . 1 1 22 GLU C    C   5.084  -1.205  -2.672 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1538 . 1 1 22 GLU CA   C   4.073  -0.218  -2.077 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1539 . 1 1 22 GLU CB   C   3.109  -0.950  -1.123 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1540 . 1 1 22 GLU CD   C   1.085  -0.598   0.322 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1541 . 1 1 22 GLU CG   C   2.311   0.089  -0.305 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1542 . 1 1 22 GLU H    H   2.311   0.355  -3.196 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1543 . 1 1 22 GLU HA   H   4.626   0.561  -1.571 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1544 . 1 1 22 GLU HB2  H   2.433  -1.573  -1.688 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1545 . 1 1 22 GLU HB3  H   3.670  -1.579  -0.446 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1546 . 1 1 22 GLU HG2  H   2.929   0.494   0.483 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1547 . 1 1 22 GLU HG3  H   1.979   0.901  -0.936 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1548 . 1 1 22 GLU N    N   3.284   0.406  -3.186 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1549 . 1 1 22 GLU O    O   6.251  -1.158  -2.343 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1550 . 1 1 22 GLU OE1  O   1.273  -1.208   1.363 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1551 . 1 1 22 GLU OE2  O   0.027  -0.475  -0.273 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1552 . 1 1 23 ASP C    C   6.690  -2.361  -4.826 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1553 . 1 1 23 ASP CA   C   5.494  -3.077  -4.190 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1554 . 1 1 23 ASP CB   C   4.704  -3.814  -5.279 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1555 . 1 1 23 ASP CG   C   5.398  -5.153  -5.585 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1556 . 1 1 23 ASP H    H   3.654  -2.050  -3.752 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1557 . 1 1 23 ASP HA   H   5.852  -3.763  -3.439 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1558 . 1 1 23 ASP HB2  H   3.685  -3.981  -4.968 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1559 . 1 1 23 ASP HB3  H   4.672  -3.220  -6.180 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1560 . 1 1 23 ASP N    N   4.606  -2.066  -3.536 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1561 . 1 1 23 ASP O    O   7.836  -2.676  -4.583 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1562 . 1 1 23 ASP OD1  O   6.409  -5.098  -6.268 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1563 . 1 1 23 ASP OD2  O   4.881  -6.153  -5.116 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1564 . 1 1 24 VAL C    C   8.387  -0.029  -5.404 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1565 . 1 1 24 VAL CA   C   7.318  -0.553  -6.373 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1566 . 1 1 24 VAL CB   C   6.481   0.568  -7.030 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1567 . 1 1 24 VAL CG1  C   7.332   1.534  -7.835 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1568 . 1 1 24 VAL CG2  C   5.419  -0.066  -7.951 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1569 . 1 1 24 VAL H    H   5.384  -1.223  -5.751 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1570 . 1 1 24 VAL HA   H   7.799  -1.162  -7.122 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1571 . 1 1 24 VAL HB   H   5.978   1.141  -6.271 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1572 . 1 1 24 VAL HG11 H   8.033   0.991  -8.449 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1573 . 1 1 24 VAL HG12 H   6.688   2.132  -8.462 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1574 . 1 1 24 VAL HG13 H   7.859   2.186  -7.157 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1575 . 1 1 24 VAL HG21 H   5.275  -1.113  -7.726 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1576 . 1 1 24 VAL HG22 H   4.484   0.448  -7.793 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1577 . 1 1 24 VAL HG23 H   5.700   0.021  -8.989 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1578 . 1 1 24 VAL N    N   6.339  -1.398  -5.631 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1579 . 1 1 24 VAL O    O   9.572  -0.172  -5.637 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1580 . 1 1 25 GLY C    C   9.745   0.045  -2.747 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1581 . 1 1 25 GLY CA   C   8.795   1.126  -3.280 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1582 . 1 1 25 GLY H    H   6.931   0.617  -4.254 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1583 . 1 1 25 GLY HA2  H   9.368   1.943  -3.693 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1584 . 1 1 25 GLY HA3  H   8.183   1.492  -2.469 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1585 . 1 1 25 GLY N    N   7.904   0.556  -4.341 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1586 . 1 1 25 GLY O    O  10.947   0.212  -2.743 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1587 . 1 1 26 SER C    C  11.094  -2.570  -2.733 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1588 . 1 1 26 SER CA   C   9.965  -2.187  -1.766 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1589 . 1 1 26 SER CB   C   9.031  -3.397  -1.551 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1590 . 1 1 26 SER H    H   8.191  -1.104  -2.350 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1591 . 1 1 26 SER HA   H  10.401  -1.885  -0.829 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1592 . 1 1 26 SER HB2  H   8.664  -3.798  -2.484 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1593 . 1 1 26 SER HB3  H   9.519  -4.174  -0.981 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1594 . 1 1 26 SER HG   H   7.143  -2.995  -1.318 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1595 . 1 1 26 SER N    N   9.166  -1.044  -2.314 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1596 . 1 1 26 SER O    O  12.248  -2.659  -2.364 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1597 . 1 1 26 SER OG   O   7.942  -2.879  -0.800 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1598 . 1 1 27 ASN C    C  12.838  -2.191  -5.175 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1599 . 1 1 27 ASN CA   C  11.661  -3.158  -5.037 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1600 . 1 1 27 ASN CB   C  10.865  -3.238  -6.352 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1601 . 1 1 27 ASN CG   C  10.105  -4.571  -6.432 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1602 . 1 1 27 ASN H    H   9.760  -2.688  -4.179 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1603 . 1 1 27 ASN HA   H  12.086  -4.110  -4.767 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1604 . 1 1 27 ASN HB2  H  10.146  -2.435  -6.403 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1605 . 1 1 27 ASN HB3  H  11.526  -3.152  -7.196 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1606 . 1 1 27 ASN HD21 H   9.164  -4.297  -4.705 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1607 . 1 1 27 ASN HD22 H   8.789  -5.741  -5.514 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1608 . 1 1 27 ASN N    N  10.706  -2.778  -3.961 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1609 . 1 1 27 ASN ND2  N   9.285  -4.896  -5.470 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1610 . 1 1 27 ASN O    O  13.969  -2.589  -4.976 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1611 . 1 1 27 ASN OD1  O  10.250  -5.326  -7.372 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1612 . 1 1 28 LYS C    C  14.503   0.064  -4.360 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1613 . 1 1 28 LYS CA   C  13.680   0.034  -5.654 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1614 . 1 1 28 LYS CB   C  13.090   1.438  -5.972 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1615 . 1 1 28 LYS CD   C  11.545   3.321  -5.275 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1616 . 1 1 28 LYS CE   C  10.379   3.148  -6.267 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  3 . 1617 . 1 1 28 LYS CG   C  12.116   1.938  -4.885 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1618 . 1 1 28 LYS H    H  11.630  -0.695  -5.640 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1619 . 1 1 28 LYS HA   H  14.329  -0.284  -6.465 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1620 . 1 1 28 LYS HB2  H  13.901   2.143  -6.083 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1621 . 1 1 28 LYS HB3  H  12.567   1.374  -6.916 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1622 . 1 1 28 LYS HD2  H  11.183   3.819  -4.388 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1623 . 1 1 28 LYS HD3  H  12.316   3.937  -5.719 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1624 . 1 1 28 LYS HE2  H  10.735   2.769  -7.214 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1625 . 1 1 28 LYS HE3  H   9.648   2.462  -5.868 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1626 . 1 1 28 LYS HG2  H  11.309   1.233  -4.788 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1627 . 1 1 28 LYS HG3  H  12.623   2.020  -3.935 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1628 . 1 1 28 LYS HZ1  H  10.181   5.198  -5.945 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1629 . 1 1 28 LYS HZ2  H   9.765   4.698  -7.513 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1630 . 1 1 28 LYS HZ3  H   8.711   4.391  -6.217 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1631 . 1 1 28 LYS N    N  12.563  -0.954  -5.504 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1632 . 1 1 28 LYS NZ   N   9.709   4.458  -6.503 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  3 . 1633 . 1 1 28 LYS O    O  15.708   0.180  -4.418 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1634 . 1 1 29 GLY C    C  15.626  -1.164  -1.922 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1635 . 1 1 29 GLY CA   C  14.583  -0.036  -1.927 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1636 . 1 1 29 GLY H    H  12.879  -0.133  -3.217 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1637 . 1 1 29 GLY HA2  H  15.075   0.918  -1.796 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1638 . 1 1 29 GLY HA3  H  13.879  -0.198  -1.124 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1639 . 1 1 29 GLY N    N  13.853  -0.048  -3.228 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1640 . 1 1 29 GLY O    O  16.801  -0.917  -1.738 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1641 . 1 1 30 ALA C    C  17.235  -3.335  -3.172 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1642 . 1 1 30 ALA CA   C  16.108  -3.550  -2.152 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1643 . 1 1 30 ALA CB   C  15.310  -4.811  -2.509 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1644 . 1 1 30 ALA H    H  14.210  -2.510  -2.291 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1645 . 1 1 30 ALA HA   H  16.554  -3.644  -1.172 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1646 . 1 1 30 ALA HB1  H  14.523  -4.965  -1.784 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1647 . 1 1 30 ALA HB2  H  14.863  -4.708  -3.486 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1648 . 1 1 30 ALA HB3  H  15.958  -5.675  -2.508 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1649 . 1 1 30 ALA N    N  15.170  -2.376  -2.137 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1650 . 1 1 30 ALA O    O  18.396  -3.561  -2.898 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1651 . 1 1 31 ILE C    C  18.884  -1.672  -4.962 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1652 . 1 1 31 ILE CA   C  17.782  -2.621  -5.451 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1653 . 1 1 31 ILE CB   C  16.882  -2.049  -6.586 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1654 . 1 1 31 ILE CD1  C  15.127  -2.765  -8.304 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1655 . 1 1 31 ILE CG1  C  16.149  -3.243  -7.254 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1656 . 1 1 31 ILE CG2  C  17.661  -1.211  -7.614 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1657 . 1 1 31 ILE H    H  15.888  -2.739  -4.496 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1658 . 1 1 31 ILE HA   H  18.256  -3.554  -5.723 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1659 . 1 1 31 ILE HB   H  16.138  -1.408  -6.142 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1660 . 1 1 31 ILE HD11 H  14.601  -1.889  -7.956 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1661 . 1 1 31 ILE HD12 H  15.629  -2.528  -9.231 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1662 . 1 1 31 ILE HD13 H  14.406  -3.546  -8.493 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1663 . 1 1 31 ILE HG12 H  16.874  -3.901  -7.703 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1664 . 1 1 31 ILE HG13 H  15.622  -3.804  -6.496 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1665 . 1 1 31 ILE HG21 H  18.453  -1.792  -8.058 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1666 . 1 1 31 ILE HG22 H  16.989  -0.874  -8.390 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1667 . 1 1 31 ILE HG23 H  18.075  -0.340  -7.131 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1668 . 1 1 31 ILE N    N  16.838  -2.895  -4.335 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1669 . 1 1 31 ILE O    O  20.055  -1.985  -5.031 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1670 . 1 1 32 ILE C    C  20.357  -0.222  -2.899 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1671 . 1 1 32 ILE CA   C  19.489   0.456  -3.962 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1672 . 1 1 32 ILE CB   C  18.725   1.667  -3.370 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1673 . 1 1 32 ILE CD1  C  16.733   3.146  -3.912 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1674 . 1 1 32 ILE CG1  C  17.897   2.332  -4.506 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1675 . 1 1 32 ILE CG2  C  19.733   2.695  -2.798 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1676 . 1 1 32 ILE H    H  17.538  -0.319  -4.432 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1677 . 1 1 32 ILE HA   H  20.129   0.743  -4.780 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1678 . 1 1 32 ILE HB   H  18.069   1.327  -2.582 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1679 . 1 1 32 ILE HD11 H  16.169   2.545  -3.213 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1680 . 1 1 32 ILE HD12 H  17.110   4.018  -3.398 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1681 . 1 1 32 ILE HD13 H  16.073   3.470  -4.702 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1682 . 1 1 32 ILE HG12 H  18.533   2.973  -5.095 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1683 . 1 1 32 ILE HG13 H  17.494   1.579  -5.165 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1684 . 1 1 32 ILE HG21 H  20.499   2.918  -3.526 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1685 . 1 1 32 ILE HG22 H  19.227   3.613  -2.537 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1686 . 1 1 32 ILE HG23 H  20.201   2.300  -1.910 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1687 . 1 1 32 ILE N    N  18.489  -0.530  -4.468 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1688 . 1 1 32 ILE O    O  21.553  -0.034  -2.872 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1689 . 1 1 33 GLY C    C  21.609  -2.559  -1.547 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1690 . 1 1 33 GLY CA   C  20.461  -1.718  -0.981 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1691 . 1 1 33 GLY H    H  18.759  -1.109  -2.139 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1692 . 1 1 33 GLY HA2  H  20.863  -0.991  -0.289 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1693 . 1 1 33 GLY HA3  H  19.775  -2.367  -0.459 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1694 . 1 1 33 GLY N    N  19.726  -1.000  -2.060 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1695 . 1 1 33 GLY O    O  22.736  -2.411  -1.116 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1696 . 1 1 34 LEU C    C  23.500  -3.380  -3.731 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1697 . 1 1 34 LEU CA   C  22.413  -4.252  -3.076 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1698 . 1 1 34 LEU CB   C  21.769  -5.266  -4.092 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1699 . 1 1 34 LEU CD1  C  22.801  -5.066  -6.418 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1700 . 1 1 34 LEU CD2  C  20.312  -5.332  -6.158 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1701 . 1 1 34 LEU CG   C  21.580  -4.709  -5.533 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1702 . 1 1 34 LEU H    H  20.391  -3.480  -2.821 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1703 . 1 1 34 LEU HA   H  22.867  -4.799  -2.263 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1704 . 1 1 34 LEU HB2  H  22.386  -6.153  -4.130 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1705 . 1 1 34 LEU HB3  H  20.808  -5.561  -3.695 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1706 . 1 1 34 LEU HD11 H  22.980  -6.132  -6.405 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1707 . 1 1 34 LEU HD12 H  22.619  -4.759  -7.436 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1708 . 1 1 34 LEU HD13 H  23.687  -4.562  -6.064 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1709 . 1 1 34 LEU HD21 H  19.492  -5.300  -5.457 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1710 . 1 1 34 LEU HD22 H  20.030  -4.783  -7.045 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1711 . 1 1 34 LEU HD23 H  20.490  -6.362  -6.431 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1712 . 1 1 34 LEU HG   H  21.462  -3.643  -5.501 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1713 . 1 1 34 LEU N    N  21.316  -3.410  -2.501 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1714 . 1 1 34 LEU O    O  24.674  -3.684  -3.627 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1715 . 1 1 35 MET C    C  25.025  -0.847  -3.972 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1716 . 1 1 35 MET CA   C  24.080  -1.413  -5.047 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1717 . 1 1 35 MET CB   C  23.318  -0.271  -5.752 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1718 . 1 1 35 MET CE   C  21.418   1.665  -7.367 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  3 . 1719 . 1 1 35 MET CG   C  22.532  -0.815  -6.967 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  3 . 1720 . 1 1 35 MET H    H  22.130  -2.123  -4.454 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1721 . 1 1 35 MET HA   H  24.658  -1.981  -5.757 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1722 . 1 1 35 MET HB2  H  22.633   0.197  -5.062 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1723 . 1 1 35 MET HB3  H  24.022   0.477  -6.090 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1724 . 1 1 35 MET HE1  H  22.338   1.767  -7.924 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1725 . 1 1 35 MET HE2  H  20.645   2.247  -7.845 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1726 . 1 1 35 MET HE3  H  21.564   2.022  -6.359 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1727 . 1 1 35 MET HG2  H  23.148  -0.690  -7.846 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1728 . 1 1 35 MET HG3  H  22.369  -1.876  -6.841 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1729 . 1 1 35 MET N    N  23.089  -2.320  -4.386 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1730 . 1 1 35 MET O    O  26.231  -0.942  -4.082 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1731 . 1 1 35 MET SD   S  20.919  -0.075  -7.326 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  3 . 1732 . 1 1 36 VAL C    C  26.110  -0.686  -1.176 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1733 . 1 1 36 VAL CA   C  25.140   0.329  -1.805 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1734 . 1 1 36 VAL CB   C  24.068   0.807  -0.776 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1735 . 1 1 36 VAL CG1  C  24.727   1.186   0.573 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1736 . 1 1 36 VAL CG2  C  23.347   2.055  -1.340 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1737 . 1 1 36 VAL H    H  23.442  -0.261  -2.964 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1738 . 1 1 36 VAL HA   H  25.710   1.173  -2.167 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1739 . 1 1 36 VAL HB   H  23.339   0.024  -0.610 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1740 . 1 1 36 VAL HG11 H  25.584   1.824   0.408 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1741 . 1 1 36 VAL HG12 H  24.020   1.711   1.200 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1742 . 1 1 36 VAL HG13 H  25.050   0.297   1.094 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1743 . 1 1 36 VAL HG21 H  23.081   1.907  -2.376 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1744 . 1 1 36 VAL HG22 H  22.446   2.244  -0.776 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1745 . 1 1 36 VAL HG23 H  23.988   2.922  -1.271 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1746 . 1 1 36 VAL N    N  24.415  -0.283  -2.961 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1747 . 1 1 36 VAL O    O  27.253  -0.356  -0.922 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1748 . 1 1 37 GLY C    C  27.822  -3.129  -1.000 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1749 . 1 1 37 GLY CA   C  26.440  -2.978  -0.342 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1750 . 1 1 37 GLY H    H  24.681  -2.061  -1.167 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1751 . 1 1 37 GLY HA2  H  26.574  -2.770   0.711 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1752 . 1 1 37 GLY HA3  H  25.902  -3.908  -0.448 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1753 . 1 1 37 GLY N    N  25.617  -1.881  -0.947 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1754 . 1 1 37 GLY O    O  28.757  -3.578  -0.367 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1755 . 1 1 38 GLY C    C  29.367  -4.249  -3.565 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1756 . 1 1 38 GLY CA   C  29.190  -2.843  -3.003 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1757 . 1 1 38 GLY H    H  27.115  -2.403  -2.713 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1758 . 1 1 38 GLY HA2  H  29.169  -2.137  -3.821 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1759 . 1 1 38 GLY HA3  H  30.015  -2.608  -2.347 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  3 . 1760 . 1 1 38 GLY N    N  27.905  -2.749  -2.252 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1761 . 1 1 38 GLY O    O  30.478  -4.732  -3.679 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1762 . 1 1 39 VAL C    C  28.548  -6.192  -5.986 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1763 . 1 1 39 VAL CA   C  28.290  -6.248  -4.466 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1764 . 1 1 39 VAL CB   C  26.922  -6.946  -4.154 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1765 . 1 1 39 VAL CG1  C  27.114  -8.481  -4.161 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1766 . 1 1 39 VAL CG2  C  26.407  -6.535  -2.749 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1767 . 1 1 39 VAL H    H  27.395  -4.426  -3.787 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1768 . 1 1 39 VAL HA   H  29.108  -6.775  -4.006 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1769 . 1 1 39 VAL HB   H  26.188  -6.672  -4.898 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1770 . 1 1 39 VAL HG11 H  27.861  -8.770  -3.435 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1771 . 1 1 39 VAL HG12 H  26.185  -8.972  -3.914 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1772 . 1 1 39 VAL HG13 H  27.431  -8.822  -5.136 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1773 . 1 1 39 VAL HG21 H  27.190  -6.650  -2.013 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1774 . 1 1 39 VAL HG22 H  26.088  -5.503  -2.755 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1775 . 1 1 39 VAL HG23 H  25.566  -7.148  -2.461 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1776 . 1 1 39 VAL N    N  28.260  -4.865  -3.902 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1777 . 1 1 39 VAL O    O  28.212  -7.096  -6.726 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1778 . 1 1 40 VAL C    C  30.583  -5.856  -8.277 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  3 . 1779 . 1 1 40 VAL CA   C  29.486  -4.869  -7.828 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1780 . 1 1 40 VAL CB   C  29.974  -3.402  -7.990 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1781 . 1 1 40 VAL CG1  C  30.223  -3.088  -9.484 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  3 . 1782 . 1 1 40 VAL CG2  C  28.902  -2.434  -7.442 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  3 . 1783 . 1 1 40 VAL H    H  29.386  -4.425  -5.725 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  3 . 1784 . 1 1 40 VAL HA   H  28.593  -5.029  -8.419 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  3 . 1785 . 1 1 40 VAL HB   H  30.892  -3.262  -7.438 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  3 . 1786 . 1 1 40 VAL HG11 H  29.355  -3.342 -10.075 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  3 . 1787 . 1 1 40 VAL HG12 H  30.436  -2.036  -9.612 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  3 . 1788 . 1 1 40 VAL HG13 H  31.069  -3.654  -9.847 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  3 . 1789 . 1 1 40 VAL HG21 H  27.943  -2.638  -7.894 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  3 . 1790 . 1 1 40 VAL HG22 H  28.812  -2.546  -6.370 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  3 . 1791 . 1 1 40 VAL HG23 H  29.177  -1.412  -7.656 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  3 . 1792 . 1 1 40 VAL N    N  29.151  -5.103  -6.390 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  3 . 1793 . 1 1 40 VAL O    O  31.547  -5.976  -7.537 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  3 . 1794 . 1 1 40 VAL OXT  O  30.394  -6.435  -9.334 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  4 . 1795 . 1 1  1 ASP C    C -11.422  -8.248 -17.973 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1796 . 1 1  1 ASP CA   C -11.042  -6.769 -17.794 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1797 . 1 1  1 ASP CB   C -12.285  -5.970 -17.329 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1798 . 1 1  1 ASP CG   C -13.440  -6.155 -18.333 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1799 . 1 1  1 ASP H1   H -10.537  -6.930 -19.811 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  4 . 1800 . 1 1  1 ASP H2   H -11.131  -5.404 -19.366 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  4 . 1801 . 1 1  1 ASP H3   H  -9.553  -5.860 -18.934 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  4 . 1802 . 1 1  1 ASP HA   H -10.262  -6.700 -17.051 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1803 . 1 1  1 ASP HB2  H -12.601  -6.309 -16.352 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1804 . 1 1  1 ASP HB3  H -12.042  -4.919 -17.262 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1805 . 1 1  1 ASP N    N -10.526  -6.198 -19.073 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1806 . 1 1  1 ASP O    O -11.437  -8.759 -19.077 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1807 . 1 1  1 ASP OD1  O -13.400  -5.466 -19.340 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1808 . 1 1  1 ASP OD2  O -14.294  -6.974 -18.037 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1809 . 1 1  2 ALA C    C -13.468 -10.487 -16.156 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1810 . 1 1  2 ALA CA   C -12.111 -10.325 -16.860 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1811 . 1 1  2 ALA CB   C -11.015 -11.115 -16.129 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1812 . 1 1  2 ALA H    H -11.683  -8.392 -16.015 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1813 . 1 1  2 ALA HA   H -12.211 -10.681 -17.875 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1814 . 1 1  2 ALA HB1  H -10.059 -10.930 -16.594 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1815 . 1 1  2 ALA HB2  H -10.965 -10.812 -15.093 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1816 . 1 1  2 ALA HB3  H -11.228 -12.172 -16.175 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1817 . 1 1  2 ALA N    N -11.718  -8.879 -16.864 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1818 . 1 1  2 ALA O    O -13.726 -11.476 -15.495 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1819 . 1 1  3 GLU C    C -15.575  -9.634 -14.208 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1820 . 1 1  3 GLU CA   C -15.664  -9.450 -15.736 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1821 . 1 1  3 GLU CB   C -16.523 -10.578 -16.397 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1822 . 1 1  3 GLU CD   C -18.557 -10.048 -14.979 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 1823 . 1 1  3 GLU CG   C -18.017 -10.173 -16.418 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1824 . 1 1  3 GLU H    H -13.992  -8.734 -16.890 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1825 . 1 1  3 GLU HA   H -16.094  -8.480 -15.941 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1826 . 1 1  3 GLU HB2  H -16.195 -10.724 -17.416 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1827 . 1 1  3 GLU HB3  H -16.404 -11.515 -15.872 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1828 . 1 1  3 GLU HG2  H -18.143  -9.230 -16.930 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1829 . 1 1  3 GLU HG3  H -18.590 -10.925 -16.942 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1830 . 1 1  3 GLU N    N -14.293  -9.485 -16.338 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1831 . 1 1  3 GLU O    O -15.991 -10.632 -13.651 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1832 . 1 1  3 GLU OE1  O -18.886 -11.087 -14.430 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1833 . 1 1  3 GLU OE2  O -18.607  -8.923 -14.508 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1834 . 1 1  4 PHE C    C -14.577  -7.190 -11.653 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1835 . 1 1  4 PHE CA   C -14.844  -8.634 -12.101 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1836 . 1 1  4 PHE CB   C -13.655  -9.561 -11.746 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1837 . 1 1  4 PHE CD1  C -14.338 -10.438  -9.464 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1838 . 1 1  4 PHE CD2  C -12.488  -8.938  -9.581 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1839 . 1 1  4 PHE CE1  C -14.187 -10.515  -8.094 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1840 . 1 1  4 PHE CE2  C -12.337  -9.014  -8.213 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1841 . 1 1  4 PHE CG   C -13.489  -9.648 -10.219 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1842 . 1 1  4 PHE CZ   C -13.188  -9.803  -7.469 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 1843 . 1 1  4 PHE H    H -14.703  -7.858 -14.099 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1844 . 1 1  4 PHE HA   H -15.755  -8.987 -11.639 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1845 . 1 1  4 PHE HB2  H -13.832 -10.555 -12.129 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1846 . 1 1  4 PHE HB3  H -12.742  -9.182 -12.182 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1847 . 1 1  4 PHE HD1  H -15.125 -10.999  -9.946 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1848 . 1 1  4 PHE HD2  H -11.817  -8.318 -10.157 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1849 . 1 1  4 PHE HE1  H -14.854 -11.133  -7.512 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1850 . 1 1  4 PHE HE2  H -11.553  -8.456  -7.724 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1851 . 1 1  4 PHE HZ   H -13.069  -9.864  -6.396 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 1852 . 1 1  4 PHE N    N -15.016  -8.629 -13.584 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1853 . 1 1  4 PHE O    O -13.451  -6.731 -11.645 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1854 . 1 1  5 ARG C    C -16.746  -4.721  -9.964 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1855 . 1 1  5 ARG CA   C -15.538  -5.096 -10.839 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1856 . 1 1  5 ARG CB   C -15.455  -4.188 -12.103 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1857 . 1 1  5 ARG CD   C -14.188  -2.306 -13.196 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 1858 . 1 1  5 ARG CG   C -14.219  -3.270 -11.998 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1859 . 1 1  5 ARG CZ   C -15.558  -0.416 -13.949 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 1860 . 1 1  5 ARG H    H -16.518  -6.955 -11.336 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1861 . 1 1  5 ARG HA   H -14.656  -5.004 -10.225 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1862 . 1 1  5 ARG HB2  H -15.361  -4.800 -12.990 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1863 . 1 1  5 ARG HB3  H -16.348  -3.589 -12.207 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1864 . 1 1  5 ARG HD2  H -13.247  -1.778 -13.226 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1865 . 1 1  5 ARG HD3  H -14.326  -2.844 -14.123 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1866 . 1 1  5 ARG HE   H -15.842  -1.338 -12.216 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  4 . 1867 . 1 1  5 ARG HG2  H -14.258  -2.707 -11.077 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1868 . 1 1  5 ARG HG3  H -13.321  -3.870 -11.997 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1869 . 1 1  5 ARG HH11 H -14.100  -1.006 -15.194 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  4 . 1870 . 1 1  5 ARG HH12 H -15.056   0.329 -15.739 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  4 . 1871 . 1 1  5 ARG HH21 H -17.068   0.351 -12.885 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  4 . 1872 . 1 1  5 ARG HH22 H -16.765   1.112 -14.412 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  4 . 1873 . 1 1  5 ARG N    N -15.642  -6.518 -11.299 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1874 . 1 1  5 ARG NE   N -15.298  -1.315 -13.031 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  4 . 1875 . 1 1  5 ARG NH1  N -14.849  -0.361 -15.046 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1876 . 1 1  5 ARG NH2  N -16.540   0.413 -13.731 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1877 . 1 1  5 ARG O    O -17.143  -3.573  -9.888 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1878 . 1 1  6 HIS C    C -18.561  -6.756  -7.489 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1879 . 1 1  6 HIS CA   C -18.469  -5.543  -8.429 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1880 . 1 1  6 HIS CB   C -19.739  -5.415  -9.312 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1881 . 1 1  6 HIS CD2  C -21.604  -3.583  -8.875 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1882 . 1 1  6 HIS CE1  C -22.182  -4.181  -6.976 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1883 . 1 1  6 HIS CG   C -20.837  -4.683  -8.530 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1884 . 1 1  6 HIS H    H -16.904  -6.617  -9.434 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1885 . 1 1  6 HIS HA   H -18.311  -4.658  -7.831 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1886 . 1 1  6 HIS HB2  H -19.520  -4.848 -10.205 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1887 . 1 1  6 HIS HB3  H -20.107  -6.388  -9.603 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1888 . 1 1  6 HIS HD1  H -20.906  -5.742  -6.808 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1889 . 1 1  6 HIS HD2  H -21.532  -3.048  -9.810 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1890 . 1 1  6 HIS HE1  H -22.690  -4.232  -6.023 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1891 . 1 1  6 HIS N    N -17.287  -5.725  -9.324 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1892 . 1 1  6 HIS ND1  N -21.249  -4.997  -7.345 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1893 . 1 1  6 HIS NE2  N -22.436  -3.284  -7.896 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1894 . 1 1  6 HIS O    O -19.603  -7.360  -7.318 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1895 . 1 1  7 ASP C    C -18.181  -7.978  -4.698 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1896 . 1 1  7 ASP CA   C -17.338  -8.215  -5.959 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1897 . 1 1  7 ASP CB   C -15.859  -8.396  -5.596 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1898 . 1 1  7 ASP CG   C -15.318  -7.141  -4.882 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1899 . 1 1  7 ASP H    H -16.626  -6.547  -7.077 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1900 . 1 1  7 ASP HA   H -17.696  -9.102  -6.462 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1901 . 1 1  7 ASP HB2  H -15.740  -9.252  -4.955 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1902 . 1 1  7 ASP HB3  H -15.288  -8.558  -6.498 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1903 . 1 1  7 ASP N    N -17.434  -7.069  -6.902 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1904 . 1 1  7 ASP O    O -18.213  -6.880  -4.177 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1905 . 1 1  7 ASP OD1  O -14.894  -6.253  -5.604 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1906 . 1 1  7 ASP OD2  O -15.361  -7.139  -3.661 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1907 . 1 1  8 SER C    C -18.788  -8.773  -1.793 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1908 . 1 1  8 SER CA   C -19.689  -8.938  -3.033 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1909 . 1 1  8 SER CB   C -20.531 -10.230  -2.952 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1910 . 1 1  8 SER H    H -18.759  -9.877  -4.726 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1911 . 1 1  8 SER HA   H -20.335  -8.077  -3.125 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1912 . 1 1  8 SER HB2  H -21.121 -10.373  -3.846 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1913 . 1 1  8 SER HB3  H -19.920 -11.101  -2.769 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1914 . 1 1  8 SER HG   H -21.215 -10.686  -1.189 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1915 . 1 1  8 SER N    N -18.832  -9.024  -4.252 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1916 . 1 1  8 SER O    O -18.485  -9.723  -1.095 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1917 . 1 1  8 SER OG   O -21.398 -10.012  -1.848 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1918 . 1 1  9 GLY C    C -16.697  -5.937  -0.696 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1919 . 1 1  9 GLY CA   C -17.509  -7.208  -0.414 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1920 . 1 1  9 GLY H    H -18.675  -6.834  -2.178 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1921 . 1 1  9 GLY HA2  H -18.124  -7.047   0.458 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1922 . 1 1  9 GLY HA3  H -16.825  -8.023  -0.229 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1923 . 1 1  9 GLY N    N -18.389  -7.547  -1.572 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1924 . 1 1  9 GLY O    O -15.975  -5.480   0.169 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1925 . 1 1 10 TYR C    C -16.377  -3.023  -1.276 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1926 . 1 1 10 TYR CA   C -16.082  -4.161  -2.263 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1927 . 1 1 10 TYR CB   C -16.491  -3.723  -3.685 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1928 . 1 1 10 TYR CD1  C -15.955  -1.238  -3.795 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1929 . 1 1 10 TYR CD2  C -14.460  -2.747  -4.867 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1930 . 1 1 10 TYR CE1  C -15.168  -0.177  -4.189 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1931 . 1 1 10 TYR CE2  C -13.674  -1.684  -5.260 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1932 . 1 1 10 TYR CG   C -15.609  -2.537  -4.130 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1933 . 1 1 10 TYR CZ   C -14.022  -0.392  -4.924 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 1934 . 1 1 10 TYR H    H -17.418  -5.817  -2.552 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1935 . 1 1 10 TYR HA   H -15.023  -4.383  -2.240 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1936 . 1 1 10 TYR HB2  H -16.366  -4.538  -4.380 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1937 . 1 1 10 TYR HB3  H -17.527  -3.416  -3.698 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1938 . 1 1 10 TYR HD1  H -16.848  -1.048  -3.219 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1939 . 1 1 10 TYR HD2  H -14.168  -3.750  -5.139 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1940 . 1 1 10 TYR HE1  H -15.452   0.830  -3.918 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1941 . 1 1 10 TYR HE2  H -12.779  -1.864  -5.836 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1942 . 1 1 10 TYR HH   H -12.819   1.039  -4.532 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  4 . 1943 . 1 1 10 TYR N    N -16.829  -5.402  -1.889 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1944 . 1 1 10 TYR O    O -17.493  -2.860  -0.822 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1945 . 1 1 10 TYR OH   O -13.234   0.671  -5.316 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  4 . 1946 . 1 1 11 GLU C    C -14.201  -0.232  -0.149 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1947 . 1 1 11 GLU CA   C -15.447  -1.124  -0.045 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1948 . 1 1 11 GLU CB   C -15.593  -1.662   1.403 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1949 . 1 1 11 GLU CD   C -14.824  -3.445   3.000 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 1950 . 1 1 11 GLU CG   C -14.446  -2.646   1.742 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1951 . 1 1 11 GLU H    H -14.480  -2.483  -1.403 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1952 . 1 1 11 GLU HA   H -16.313  -0.534  -0.310 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1953 . 1 1 11 GLU HB2  H -15.574  -0.837   2.101 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1954 . 1 1 11 GLU HB3  H -16.545  -2.163   1.503 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1955 . 1 1 11 GLU HG2  H -14.272  -3.336   0.929 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1956 . 1 1 11 GLU HG3  H -13.532  -2.099   1.930 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1957 . 1 1 11 GLU N    N -15.343  -2.278  -0.989 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1958 . 1 1 11 GLU O    O -14.147   0.819   0.460 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1959 . 1 1 11 GLU OE1  O -15.476  -4.463   2.822 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1960 . 1 1 11 GLU OE2  O -14.443  -2.995   4.068 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1961 . 1 1 12 VAL C    C -12.180   1.318  -2.003 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1962 . 1 1 12 VAL CA   C -11.980   0.096  -1.101 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1963 . 1 1 12 VAL CB   C -10.885  -0.838  -1.713 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1964 . 1 1 12 VAL CG1  C -10.509  -1.949  -0.717 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1965 . 1 1 12 VAL CG2  C -11.365  -1.477  -3.032 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1966 . 1 1 12 VAL H    H -13.329  -1.524  -1.391 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1967 . 1 1 12 VAL HA   H -11.653   0.441  -0.133 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1968 . 1 1 12 VAL HB   H -10.002  -0.256  -1.921 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1969 . 1 1 12 VAL HG11 H -10.157  -1.513   0.206 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  4 . 1970 . 1 1 12 VAL HG12 H -11.363  -2.575  -0.508 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 1971 . 1 1 12 VAL HG13 H  -9.720  -2.561  -1.130 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 1972 . 1 1 12 VAL HG21 H -12.255  -2.070  -2.873 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 1973 . 1 1 12 VAL HG22 H -11.581  -0.706  -3.756 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 1974 . 1 1 12 VAL HG23 H -10.594  -2.116  -3.436 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 1975 . 1 1 12 VAL N    N -13.238  -0.676  -0.919 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1976 . 1 1 12 VAL O    O -13.265   1.607  -2.471 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1977 . 1 1 13 HIS C    C  -9.576   3.279  -3.570 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1978 . 1 1 13 HIS CA   C -11.010   3.214  -3.036 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1979 . 1 1 13 HIS CB   C -11.340   4.440  -2.159 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1980 . 1 1 13 HIS CD2  C -12.212   6.258  -3.878 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1981 . 1 1 13 HIS CE1  C -10.569   7.521  -3.835 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1982 . 1 1 13 HIS CG   C -11.287   5.716  -3.003 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 1983 . 1 1 13 HIS H    H -10.271   1.647  -1.761 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  4 . 1984 . 1 1 13 HIS HA   H -11.700   3.127  -3.864 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1985 . 1 1 13 HIS HB2  H -12.335   4.343  -1.752 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1986 . 1 1 13 HIS HB3  H -10.631   4.529  -1.350 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 1987 . 1 1 13 HIS HD1  H  -9.469   6.453  -2.511 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1988 . 1 1 13 HIS HD2  H -13.173   5.823  -4.109 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1989 . 1 1 13 HIS HE1  H  -9.902   8.348  -4.032 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1990 . 1 1 13 HIS N    N -11.078   1.986  -2.195 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  4 . 1991 . 1 1 13 HIS ND1  N -10.298   6.547  -3.027 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1992 . 1 1 13 HIS NE2  N -11.750   7.382  -4.387 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1993 . 1 1 13 HIS O    O  -8.690   3.846  -2.959 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  4 . 1994 . 1 1 14 HIS C    C  -7.011   1.948  -4.569 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  4 . 1995 . 1 1 14 HIS CA   C  -8.104   2.604  -5.427 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 1996 . 1 1 14 HIS CB   C  -7.706   4.037  -5.826 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 1997 . 1 1 14 HIS CD2  C  -9.969   4.359  -7.184 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 1998 . 1 1 14 HIS CE1  C -10.255   6.375  -6.807 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 1999 . 1 1 14 HIS CG   C  -8.917   4.792  -6.393 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2000 . 1 1 14 HIS H    H -10.187   2.244  -5.132 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2001 . 1 1 14 HIS HA   H  -8.237   1.992  -6.305 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2002 . 1 1 14 HIS HB2  H  -7.367   4.553  -4.946 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2003 . 1 1 14 HIS HB3  H  -6.922   4.023  -6.568 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2004 . 1 1 14 HIS HD1  H  -8.602   6.654  -5.674 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2005 . 1 1 14 HIS HD2  H -10.096   3.349  -7.542 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2006 . 1 1 14 HIS HE1  H -10.675   7.369  -6.795 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2007 . 1 1 14 HIS N    N  -9.416   2.671  -4.717 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2008 . 1 1 14 HIS ND1  N  -9.161   6.046  -6.200 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2009 . 1 1 14 HIS NE2  N -10.792   5.358  -7.432 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2010 . 1 1 14 HIS O    O  -5.831   2.210  -4.718 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2011 . 1 1 15 GLN C    C  -5.489  -0.360  -3.664 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2012 . 1 1 15 GLN CA   C  -6.501   0.368  -2.772 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2013 . 1 1 15 GLN CB   C  -7.317  -0.621  -1.917 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2014 . 1 1 15 GLN CD   C  -6.294  -2.922  -1.880 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 2015 . 1 1 15 GLN CG   C  -6.395  -1.581  -1.136 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2016 . 1 1 15 GLN H    H  -8.409   0.922  -3.609 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2017 . 1 1 15 GLN HA   H  -5.977   1.084  -2.156 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2018 . 1 1 15 GLN HB2  H  -7.907  -0.058  -1.208 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2019 . 1 1 15 GLN HB3  H  -7.992  -1.179  -2.552 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2020 . 1 1 15 GLN HE21 H  -4.521  -2.509  -2.671 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2021 . 1 1 15 GLN HE22 H  -5.164  -4.025  -3.083 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2022 . 1 1 15 GLN HG2  H  -5.407  -1.158  -1.027 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2023 . 1 1 15 GLN HG3  H  -6.809  -1.760  -0.155 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2024 . 1 1 15 GLN N    N  -7.448   1.091  -3.679 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2025 . 1 1 15 GLN NE2  N  -5.239  -3.173  -2.605 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2026 . 1 1 15 GLN O    O  -4.326  -0.475  -3.337 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2027 . 1 1 15 GLN OE1  O  -7.178  -3.753  -1.805 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2028 . 1 1 16 LYS C    C  -3.868  -0.740  -6.107 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2029 . 1 1 16 LYS CA   C  -5.119  -1.557  -5.750 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2030 . 1 1 16 LYS CB   C  -5.960  -1.847  -7.019 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2031 . 1 1 16 LYS CD   C  -4.493  -3.874  -7.459 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 2032 . 1 1 16 LYS CE   C  -4.111  -4.875  -8.563 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  4 . 2033 . 1 1 16 LYS CG   C  -5.133  -2.613  -8.084 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2034 . 1 1 16 LYS H    H  -6.930  -0.705  -4.975 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2035 . 1 1 16 LYS HA   H  -4.803  -2.473  -5.286 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2036 . 1 1 16 LYS HB2  H  -6.823  -2.435  -6.746 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2037 . 1 1 16 LYS HB3  H  -6.307  -0.914  -7.441 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2038 . 1 1 16 LYS HD2  H  -3.606  -3.587  -6.911 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2039 . 1 1 16 LYS HD3  H  -5.187  -4.332  -6.768 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2040 . 1 1 16 LYS HE2  H  -3.558  -4.382  -9.349 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2041 . 1 1 16 LYS HE3  H  -3.499  -5.664  -8.148 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2042 . 1 1 16 LYS HG2  H  -5.788  -2.893  -8.897 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2043 . 1 1 16 LYS HG3  H  -4.360  -1.970  -8.480 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2044 . 1 1 16 LYS HZ1  H  -6.180  -5.096  -8.682 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2045 . 1 1 16 LYS HZ2  H  -5.378  -5.271 -10.168 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2046 . 1 1 16 LYS HZ3  H  -5.312  -6.516  -9.016 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2047 . 1 1 16 LYS N    N  -5.979  -0.830  -4.779 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2048 . 1 1 16 LYS NZ   N  -5.337  -5.486  -9.152 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 2049 . 1 1 16 LYS O    O  -2.767  -1.247  -6.037 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2050 . 1 1 17 LEU C    C  -2.016   1.568  -5.574 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2051 . 1 1 17 LEU CA   C  -2.880   1.347  -6.826 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2052 . 1 1 17 LEU CB   C  -3.420   2.684  -7.452 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2053 . 1 1 17 LEU CD1  C  -2.065   4.431  -6.158 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2054 . 1 1 17 LEU CD2  C  -4.315   5.002  -7.144 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2055 . 1 1 17 LEU CG   C  -3.495   3.880  -6.473 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2056 . 1 1 17 LEU H    H  -4.962   0.881  -6.486 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2057 . 1 1 17 LEU HA   H  -2.300   0.823  -7.572 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2058 . 1 1 17 LEU HB2  H  -2.788   2.953  -8.286 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2059 . 1 1 17 LEU HB3  H  -4.410   2.497  -7.844 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2060 . 1 1 17 LEU HD11 H  -1.321   3.958  -6.782 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2061 . 1 1 17 LEU HD12 H  -2.009   5.497  -6.322 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2062 . 1 1 17 LEU HD13 H  -1.817   4.238  -5.125 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2063 . 1 1 17 LEU HD21 H  -5.190   4.595  -7.630 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2064 . 1 1 17 LEU HD22 H  -4.631   5.719  -6.402 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2065 . 1 1 17 LEU HD23 H  -3.719   5.509  -7.890 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2066 . 1 1 17 LEU HG   H  -3.998   3.552  -5.577 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2067 . 1 1 17 LEU N    N  -4.059   0.505  -6.464 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2068 . 1 1 17 LEU O    O  -0.809   1.506  -5.647 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2069 . 1 1 18 VAL C    C  -0.906   0.848  -2.985 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2070 . 1 1 18 VAL CA   C  -1.876   2.041  -3.183 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2071 . 1 1 18 VAL CB   C  -2.943   2.174  -2.061 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2072 . 1 1 18 VAL CG1  C  -2.327   2.046  -0.670 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2073 . 1 1 18 VAL CG2  C  -3.642   3.548  -2.191 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2074 . 1 1 18 VAL H    H  -3.619   1.868  -4.438 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2075 . 1 1 18 VAL HA   H  -1.293   2.949  -3.279 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2076 . 1 1 18 VAL HB   H  -3.689   1.405  -2.171 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2077 . 1 1 18 VAL HG11 H  -1.356   2.515  -0.643 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2078 . 1 1 18 VAL HG12 H  -2.972   2.510   0.061 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2079 . 1 1 18 VAL HG13 H  -2.230   1.000  -0.427 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2080 . 1 1 18 VAL HG21 H  -4.084   3.651  -3.171 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2081 . 1 1 18 VAL HG22 H  -4.424   3.636  -1.451 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2082 . 1 1 18 VAL HG23 H  -2.931   4.348  -2.044 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2083 . 1 1 18 VAL N    N  -2.642   1.818  -4.451 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2084 . 1 1 18 VAL O    O   0.281   1.015  -2.779 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2085 . 1 1 19 PHE C    C   0.451  -1.620  -3.951 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2086 . 1 1 19 PHE CA   C  -0.671  -1.596  -2.908 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2087 . 1 1 19 PHE CB   C  -1.625  -2.794  -3.100 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2088 . 1 1 19 PHE CD1  C  -2.758  -2.165  -0.885 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2089 . 1 1 19 PHE CD2  C  -2.620  -4.467  -1.485 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2090 . 1 1 19 PHE CE1  C  -3.410  -2.508   0.281 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2091 . 1 1 19 PHE CE2  C  -3.273  -4.809  -0.319 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2092 . 1 1 19 PHE CG   C  -2.354  -3.143  -1.783 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2093 . 1 1 19 PHE CZ   C  -3.668  -3.830   0.565 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 2094 . 1 1 19 PHE H    H  -2.416  -0.390  -3.238 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2095 . 1 1 19 PHE HA   H  -0.226  -1.615  -1.929 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2096 . 1 1 19 PHE HB2  H  -2.368  -2.563  -3.850 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2097 . 1 1 19 PHE HB3  H  -1.068  -3.660  -3.426 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2098 . 1 1 19 PHE HD1  H  -2.567  -1.123  -1.088 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2099 . 1 1 19 PHE HD2  H  -2.315  -5.245  -2.170 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2100 . 1 1 19 PHE HE1  H  -3.719  -1.738   0.972 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2101 . 1 1 19 PHE HE2  H  -3.474  -5.848  -0.099 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2102 . 1 1 19 PHE HZ   H  -4.179  -4.099   1.478 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 2103 . 1 1 19 PHE N    N  -1.458  -0.335  -3.069 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2104 . 1 1 19 PHE O    O   1.595  -1.878  -3.636 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2105 . 1 1 20 PHE C    C   2.248  -0.433  -5.887 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2106 . 1 1 20 PHE CA   C   1.059  -1.320  -6.300 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2107 . 1 1 20 PHE CB   C   0.292  -0.788  -7.553 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2108 . 1 1 20 PHE CD1  C   2.118  -0.246  -9.206 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2109 . 1 1 20 PHE CD2  C   0.852   1.573  -8.334 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2110 . 1 1 20 PHE CE1  C   2.861   0.632  -9.961 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2111 . 1 1 20 PHE CE2  C   1.595   2.452  -9.088 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2112 . 1 1 20 PHE CG   C   1.110   0.213  -8.387 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2113 . 1 1 20 PHE CZ   C   2.602   1.984  -9.904 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 2114 . 1 1 20 PHE H    H  -0.859  -1.154  -5.364 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2115 . 1 1 20 PHE HA   H   1.412  -2.326  -6.475 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2116 . 1 1 20 PHE HB2  H   0.037  -1.625  -8.187 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2117 . 1 1 20 PHE HB3  H  -0.626  -0.316  -7.250 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2118 . 1 1 20 PHE HD1  H   2.327  -1.304  -9.255 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2119 . 1 1 20 PHE HD2  H   0.067   1.963  -7.705 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2120 . 1 1 20 PHE HE1  H   3.647   0.254 -10.596 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2121 . 1 1 20 PHE HE2  H   1.382   3.509  -9.032 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2122 . 1 1 20 PHE HZ   H   3.185   2.674 -10.496 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 2123 . 1 1 20 PHE N    N   0.079  -1.344  -5.175 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2124 . 1 1 20 PHE O    O   3.378  -0.857  -5.971 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2125 . 1 1 21 ALA C    C   3.993   1.031  -4.007 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2126 . 1 1 21 ALA CA   C   3.047   1.713  -5.010 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2127 . 1 1 21 ALA CB   C   2.381   2.944  -4.370 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2128 . 1 1 21 ALA H    H   1.029   1.039  -5.404 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2129 . 1 1 21 ALA HA   H   3.630   1.998  -5.875 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2130 . 1 1 21 ALA HB1  H   1.529   3.249  -4.960 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2131 . 1 1 21 ALA HB2  H   2.043   2.719  -3.369 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2132 . 1 1 21 ALA HB3  H   3.083   3.763  -4.324 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2133 . 1 1 21 ALA N    N   1.965   0.766  -5.444 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2134 . 1 1 21 ALA O    O   5.197   1.073  -4.153 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2135 . 1 1 22 GLU C    C   5.186  -1.305  -2.704 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2136 . 1 1 22 GLU CA   C   4.279  -0.291  -1.983 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2137 . 1 1 22 GLU CB   C   3.373  -1.029  -0.975 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2138 . 1 1 22 GLU CD   C   1.126  -0.587   0.144 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 2139 . 1 1 22 GLU CG   C   2.530  -0.016  -0.154 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2140 . 1 1 22 GLU H    H   2.453   0.423  -2.944 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2141 . 1 1 22 GLU HA   H   4.912   0.440  -1.500 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2142 . 1 1 22 GLU HB2  H   2.731  -1.716  -1.503 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2143 . 1 1 22 GLU HB3  H   3.990  -1.601  -0.296 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2144 . 1 1 22 GLU HG2  H   3.022   0.185   0.787 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2145 . 1 1 22 GLU HG3  H   2.427   0.916  -0.691 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2146 . 1 1 22 GLU N    N   3.428   0.409  -3.006 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2147 . 1 1 22 GLU O    O   6.380  -1.365  -2.476 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2148 . 1 1 22 GLU OE1  O   1.062  -1.716   0.605 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2149 . 1 1 22 GLU OE2  O   0.182   0.144  -0.107 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2150 . 1 1 23 ASP C    C   6.482  -2.460  -5.075 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2151 . 1 1 23 ASP CA   C   5.289  -3.107  -4.361 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2152 . 1 1 23 ASP CB   C   4.305  -3.695  -5.379 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2153 . 1 1 23 ASP CG   C   4.666  -5.161  -5.658 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2154 . 1 1 23 ASP H    H   3.606  -1.966  -3.693 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2155 . 1 1 23 ASP HA   H   5.654  -3.865  -3.686 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2156 . 1 1 23 ASP HB2  H   3.295  -3.633  -5.005 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2157 . 1 1 23 ASP HB3  H   4.342  -3.132  -6.297 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2158 . 1 1 23 ASP N    N   4.568  -2.071  -3.566 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2159 . 1 1 23 ASP O    O   7.600  -2.916  -4.984 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2160 . 1 1 23 ASP OD1  O   5.518  -5.355  -6.510 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2161 . 1 1 23 ASP OD2  O   4.072  -6.003  -5.005 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2162 . 1 1 24 VAL C    C   8.367  -0.251  -5.651 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2163 . 1 1 24 VAL CA   C   7.169  -0.594  -6.544 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2164 . 1 1 24 VAL CB   C   6.405   0.657  -7.038 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2165 . 1 1 24 VAL CG1  C   7.286   1.593  -7.842 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2166 . 1 1 24 VAL CG2  C   5.214   0.212  -7.906 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2167 . 1 1 24 VAL H    H   5.244  -1.119  -5.773 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2168 . 1 1 24 VAL HA   H   7.513  -1.184  -7.378 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2169 . 1 1 24 VAL HB   H   6.035   1.219  -6.199 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2170 . 1 1 24 VAL HG11 H   7.720   1.067  -8.678 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2171 . 1 1 24 VAL HG12 H   6.675   2.408  -8.206 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2172 . 1 1 24 VAL HG13 H   8.061   1.994  -7.207 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2173 . 1 1 24 VAL HG21 H   4.994  -0.836  -7.762 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2174 . 1 1 24 VAL HG22 H   4.344   0.785  -7.622 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2175 . 1 1 24 VAL HG23 H   5.420   0.373  -8.951 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2176 . 1 1 24 VAL N    N   6.178  -1.397  -5.766 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2177 . 1 1 24 VAL O    O   9.510  -0.437  -6.022 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2178 . 1 1 25 GLY C    C  10.027  -0.609  -3.259 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2179 . 1 1 25 GLY CA   C   9.122   0.615  -3.502 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2180 . 1 1 25 GLY H    H   7.098   0.368  -4.279 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2181 . 1 1 25 GLY HA2  H   9.710   1.430  -3.900 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2182 . 1 1 25 GLY HA3  H   8.665   0.913  -2.571 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2183 . 1 1 25 GLY N    N   8.050   0.243  -4.483 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2184 . 1 1 25 GLY O    O  11.229  -0.561  -3.437 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2185 . 1 1 26 SER C    C  11.002  -3.366  -3.775 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2186 . 1 1 26 SER CA   C  10.115  -2.969  -2.580 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2187 . 1 1 26 SER CB   C   9.082  -4.087  -2.311 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2188 . 1 1 26 SER H    H   8.419  -1.632  -2.746 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2189 . 1 1 26 SER HA   H  10.743  -2.826  -1.716 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2190 . 1 1 26 SER HB2  H   8.606  -4.428  -3.218 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2191 . 1 1 26 SER HB3  H   9.535  -4.922  -1.798 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2192 . 1 1 26 SER HG   H   7.272  -3.480  -1.935 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2193 . 1 1 26 SER N    N   9.390  -1.684  -2.862 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2194 . 1 1 26 SER O    O  12.162  -3.705  -3.632 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2195 . 1 1 26 SER OG   O   8.109  -3.490  -1.464 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2196 . 1 1 27 ASN C    C  12.394  -2.889  -6.333 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2197 . 1 1 27 ASN CA   C  11.081  -3.643  -6.212 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2198 . 1 1 27 ASN CB   C  10.146  -3.281  -7.379 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2199 . 1 1 27 ASN CG   C   9.264  -4.480  -7.732 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2200 . 1 1 27 ASN H    H   9.467  -3.033  -4.958 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2201 . 1 1 27 ASN HA   H  11.315  -4.694  -6.197 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2202 . 1 1 27 ASN HB2  H   9.504  -2.457  -7.114 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2203 . 1 1 27 ASN HB3  H  10.721  -2.997  -8.244 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2204 . 1 1 27 ASN HD21 H   7.606  -3.605  -7.079 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2205 . 1 1 27 ASN HD22 H   7.405  -5.169  -7.703 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2206 . 1 1 27 ASN N    N  10.399  -3.304  -4.933 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2207 . 1 1 27 ASN ND2  N   7.987  -4.412  -7.484 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2208 . 1 1 27 ASN O    O  13.417  -3.513  -6.478 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2209 . 1 1 27 ASN OD1  O   9.727  -5.485  -8.235 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2210 . 1 1 28 LYS C    C  14.701  -1.345  -5.474 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2211 . 1 1 28 LYS CA   C  13.598  -0.758  -6.378 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2212 . 1 1 28 LYS CB   C  13.244   0.684  -5.955 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2213 . 1 1 28 LYS CD   C  15.309   1.829  -6.881 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  4 . 2214 . 1 1 28 LYS CE   C  15.991   1.276  -8.145 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  4 . 2215 . 1 1 28 LYS CG   C  13.767   1.682  -7.003 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2216 . 1 1 28 LYS H    H  11.480  -1.151  -6.160 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2217 . 1 1 28 LYS HA   H  13.955  -0.803  -7.403 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2218 . 1 1 28 LYS HB2  H  12.170   0.788  -5.890 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2219 . 1 1 28 LYS HB3  H  13.659   0.911  -4.983 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2220 . 1 1 28 LYS HD2  H  15.558   2.872  -6.765 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2221 . 1 1 28 LYS HD3  H  15.674   1.294  -6.016 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2222 . 1 1 28 LYS HE2  H  15.701   0.250  -8.311 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2223 . 1 1 28 LYS HE3  H  15.717   1.864  -9.007 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2224 . 1 1 28 LYS HG2  H  13.481   1.346  -7.990 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2225 . 1 1 28 LYS HG3  H  13.298   2.639  -6.826 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2226 . 1 1 28 LYS HZ1  H  17.712   1.731  -7.060 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2227 . 1 1 28 LYS HZ2  H  17.859   0.364  -8.058 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2228 . 1 1 28 LYS HZ3  H  17.880   1.919  -8.740 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2229 . 1 1 28 LYS N    N  12.348  -1.583  -6.272 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2230 . 1 1 28 LYS NZ   N  17.472   1.327  -7.988 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  4 . 2231 . 1 1 28 LYS O    O  15.829  -1.506  -5.895 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2232 . 1 1 29 GLY C    C  15.953  -3.518  -3.909 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2233 . 1 1 29 GLY CA   C  15.338  -2.242  -3.302 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2234 . 1 1 29 GLY H    H  13.417  -1.501  -3.974 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2235 . 1 1 29 GLY HA2  H  16.117  -1.519  -3.107 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2236 . 1 1 29 GLY HA3  H  14.837  -2.494  -2.379 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2237 . 1 1 29 GLY N    N  14.341  -1.658  -4.255 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2238 . 1 1 29 GLY O    O  17.156  -3.637  -4.059 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2239 . 1 1 30 ALA C    C  16.414  -5.482  -6.110 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2240 . 1 1 30 ALA CA   C  15.557  -5.733  -4.860 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2241 . 1 1 30 ALA CB   C  14.328  -6.575  -5.227 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2242 . 1 1 30 ALA H    H  14.132  -4.269  -4.116 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2243 . 1 1 30 ALA HA   H  16.169  -6.246  -4.133 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2244 . 1 1 30 ALA HB1  H  13.705  -6.717  -4.356 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2245 . 1 1 30 ALA HB2  H  13.747  -6.081  -5.993 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2246 . 1 1 30 ALA HB3  H  14.639  -7.542  -5.594 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2247 . 1 1 30 ALA N    N  15.089  -4.440  -4.256 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2248 . 1 1 30 ALA O    O  17.453  -6.080  -6.292 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2249 . 1 1 31 ILE C    C  18.058  -3.822  -7.893 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2250 . 1 1 31 ILE CA   C  16.606  -4.189  -8.202 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2251 . 1 1 31 ILE CB   C  15.737  -3.018  -8.755 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2252 . 1 1 31 ILE CD1  C  13.540  -2.575  -9.995 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2253 . 1 1 31 ILE CG1  C  14.517  -3.649  -9.477 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2254 . 1 1 31 ILE CG2  C  16.522  -2.076  -9.684 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2255 . 1 1 31 ILE H    H  15.098  -4.162  -6.723 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2256 . 1 1 31 ILE HA   H  16.606  -5.036  -8.873 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2257 . 1 1 31 ILE HB   H  15.366  -2.433  -7.933 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2258 . 1 1 31 ILE HD11 H  13.441  -1.771  -9.282 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2259 . 1 1 31 ILE HD12 H  13.894  -2.171 -10.932 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2260 . 1 1 31 ILE HD13 H  12.568  -3.016 -10.155 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2261 . 1 1 31 ILE HG12 H  14.866  -4.266 -10.288 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2262 . 1 1 31 ILE HG13 H  13.987  -4.289  -8.786 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2263 . 1 1 31 ILE HG21 H  16.960  -2.624 -10.501 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2264 . 1 1 31 ILE HG22 H  15.860  -1.317 -10.076 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2265 . 1 1 31 ILE HG23 H  17.299  -1.579  -9.121 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2266 . 1 1 31 ILE N    N  15.939  -4.591  -6.936 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2267 . 1 1 31 ILE O    O  18.959  -4.349  -8.513 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2268 . 1 1 32 ILE C    C  20.470  -3.806  -6.279 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2269 . 1 1 32 ILE CA   C  19.662  -2.537  -6.592 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2270 . 1 1 32 ILE CB   C  19.619  -1.596  -5.359 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2271 . 1 1 32 ILE CD1  C  18.382   0.433  -4.461 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2272 . 1 1 32 ILE CG1  C  18.825  -0.314  -5.731 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2273 . 1 1 32 ILE CG2  C  21.064  -1.205  -4.951 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2274 . 1 1 32 ILE H    H  17.494  -2.537  -6.492 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2275 . 1 1 32 ILE HA   H  20.109  -2.061  -7.449 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2276 . 1 1 32 ILE HB   H  19.138  -2.102  -4.534 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2277 . 1 1 32 ILE HD11 H  17.939  -0.253  -3.754 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2278 . 1 1 32 ILE HD12 H  19.229   0.915  -3.997 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2279 . 1 1 32 ILE HD13 H  17.653   1.186  -4.715 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2280 . 1 1 32 ILE HG12 H  19.438   0.332  -6.341 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2281 . 1 1 32 ILE HG13 H  17.950  -0.573  -6.304 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2282 . 1 1 32 ILE HG21 H  21.603  -0.814  -5.803 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2283 . 1 1 32 ILE HG22 H  21.048  -0.453  -4.177 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2284 . 1 1 32 ILE HG23 H  21.592  -2.069  -4.576 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2285 . 1 1 32 ILE N    N  18.261  -2.938  -6.950 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2286 . 1 1 32 ILE O    O  21.564  -3.986  -6.779 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2287 . 1 1 33 GLY C    C  20.987  -6.704  -6.363 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2288 . 1 1 33 GLY CA   C  20.600  -5.929  -5.093 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2289 . 1 1 33 GLY H    H  19.015  -4.444  -5.099 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2290 . 1 1 33 GLY HA2  H  21.496  -5.693  -4.533 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2291 . 1 1 33 GLY HA3  H  19.944  -6.537  -4.490 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2292 . 1 1 33 GLY N    N  19.900  -4.656  -5.462 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2293 . 1 1 33 GLY O    O  22.122  -7.095  -6.536 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2294 . 1 1 34 LEU C    C  21.402  -6.984  -9.305 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2295 . 1 1 34 LEU CA   C  20.264  -7.638  -8.507 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2296 . 1 1 34 LEU CB   C  18.962  -7.632  -9.336 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2297 . 1 1 34 LEU CD1  C  16.488  -8.063  -9.000 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2298 . 1 1 34 LEU CD2  C  18.074 -10.006  -9.220 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2299 . 1 1 34 LEU CG   C  17.910  -8.569  -8.673 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2300 . 1 1 34 LEU H    H  19.135  -6.556  -7.019 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2301 . 1 1 34 LEU HA   H  20.562  -8.648  -8.264 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2302 . 1 1 34 LEU HB2  H  18.576  -6.625  -9.388 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2303 . 1 1 34 LEU HB3  H  19.168  -7.964 -10.344 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2304 . 1 1 34 LEU HD11 H  16.401  -7.834 -10.053 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2305 . 1 1 34 LEU HD12 H  15.755  -8.815  -8.747 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2306 . 1 1 34 LEU HD13 H  16.274  -7.173  -8.431 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2307 . 1 1 34 LEU HD21 H  19.080 -10.361  -9.045 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2308 . 1 1 34 LEU HD22 H  17.384 -10.672  -8.723 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2309 . 1 1 34 LEU HD23 H  17.877 -10.030 -10.282 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2310 . 1 1 34 LEU HG   H  18.039  -8.579  -7.600 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2311 . 1 1 34 LEU N    N  20.024  -6.899  -7.226 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2312 . 1 1 34 LEU O    O  22.269  -7.666  -9.813 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2313 . 1 1 35 MET C    C  23.795  -5.316  -9.578 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2314 . 1 1 35 MET CA   C  22.426  -4.936 -10.145 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2315 . 1 1 35 MET CB   C  22.189  -3.417 -10.003 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2316 . 1 1 35 MET CE   C  21.389  -0.582 -12.040 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  4 . 2317 . 1 1 35 MET CG   C  20.963  -3.004 -10.839 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  4 . 2318 . 1 1 35 MET H    H  20.632  -5.182  -8.975 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2319 . 1 1 35 MET HA   H  22.381  -5.231 -11.174 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2320 . 1 1 35 MET HB2  H  22.028  -3.155  -8.969 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2321 . 1 1 35 MET HB3  H  23.056  -2.880 -10.360 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2322 . 1 1 35 MET HE1  H  22.430  -0.830 -11.894 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2323 . 1 1 35 MET HE2  H  21.053  -0.982 -12.986 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2324 . 1 1 35 MET HE3  H  21.272   0.492 -12.043 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2325 . 1 1 35 MET HG2  H  21.182  -3.192 -11.880 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2326 . 1 1 35 MET HG3  H  20.130  -3.635 -10.569 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2327 . 1 1 35 MET N    N  21.364  -5.676  -9.395 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2328 . 1 1 35 MET O    O  24.678  -5.727 -10.306 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2329 . 1 1 35 MET SD   S  20.401  -1.288 -10.697 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  4 . 2330 . 1 1 36 VAL C    C  25.596  -6.939  -7.871 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2331 . 1 1 36 VAL CA   C  25.168  -5.491  -7.552 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2332 . 1 1 36 VAL CB   C  24.899  -5.298  -6.028 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2333 . 1 1 36 VAL CG1  C  26.075  -5.854  -5.188 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2334 . 1 1 36 VAL CG2  C  24.749  -3.790  -5.730 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2335 . 1 1 36 VAL H    H  23.133  -4.825  -7.790 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2336 . 1 1 36 VAL HA   H  25.944  -4.819  -7.889 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2337 . 1 1 36 VAL HB   H  23.985  -5.800  -5.741 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2338 . 1 1 36 VAL HG11 H  27.018  -5.498  -5.578 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2339 . 1 1 36 VAL HG12 H  25.982  -5.538  -4.159 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2340 . 1 1 36 VAL HG13 H  26.071  -6.934  -5.215 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2341 . 1 1 36 VAL HG21 H  24.006  -3.349  -6.379 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2342 . 1 1 36 VAL HG22 H  24.439  -3.644  -4.706 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2343 . 1 1 36 VAL HG23 H  25.688  -3.279  -5.885 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2344 . 1 1 36 VAL N    N  23.905  -5.166  -8.284 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2345 . 1 1 36 VAL O    O  26.736  -7.185  -8.213 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2346 . 1 1 37 GLY C    C  25.533  -9.536  -9.395 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2347 . 1 1 37 GLY CA   C  24.899  -9.290  -8.019 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2348 . 1 1 37 GLY H    H  23.764  -7.558  -7.457 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2349 . 1 1 37 GLY HA2  H  25.554  -9.681  -7.252 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2350 . 1 1 37 GLY HA3  H  23.956  -9.814  -7.972 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2351 . 1 1 37 GLY N    N  24.654  -7.842  -7.745 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2352 . 1 1 37 GLY O    O  26.594 -10.124  -9.480 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2353 . 1 1 38 GLY C    C  24.691  -8.452 -12.877 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2354 . 1 1 38 GLY CA   C  25.415  -9.277 -11.809 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2355 . 1 1 38 GLY H    H  24.020  -8.614 -10.291 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2356 . 1 1 38 GLY HA2  H  26.459  -8.999 -11.816 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2357 . 1 1 38 GLY HA3  H  25.331 -10.323 -12.068 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  4 . 2358 . 1 1 38 GLY N    N  24.870  -9.080 -10.429 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2359 . 1 1 38 GLY O    O  25.148  -8.390 -14.003 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2360 . 1 1 39 VAL C    C  23.293  -5.547 -13.385 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2361 . 1 1 39 VAL CA   C  22.811  -7.009 -13.478 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2362 . 1 1 39 VAL CB   C  21.286  -7.127 -13.124 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2363 . 1 1 39 VAL CG1  C  20.431  -6.669 -14.331 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2364 . 1 1 39 VAL CG2  C  20.917  -8.598 -12.801 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2365 . 1 1 39 VAL H    H  23.271  -7.914 -11.593 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2366 . 1 1 39 VAL HA   H  22.995  -7.373 -14.474 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2367 . 1 1 39 VAL HB   H  21.051  -6.513 -12.267 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2368 . 1 1 39 VAL HG11 H  20.699  -7.229 -15.216 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2369 . 1 1 39 VAL HG12 H  19.383  -6.830 -14.125 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2370 . 1 1 39 VAL HG13 H  20.580  -5.619 -14.530 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2371 . 1 1 39 VAL HG21 H  21.254  -9.252 -13.592 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2372 . 1 1 39 VAL HG22 H  21.377  -8.909 -11.874 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2373 . 1 1 39 VAL HG23 H  19.846  -8.698 -12.699 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2374 . 1 1 39 VAL N    N  23.593  -7.839 -12.510 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2375 . 1 1 39 VAL O    O  22.529  -4.615 -13.550 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2376 . 1 1 40 VAL C    C  24.797  -3.114 -14.129 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  4 . 2377 . 1 1 40 VAL CA   C  25.221  -4.065 -12.988 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2378 . 1 1 40 VAL CB   C  26.771  -4.258 -12.997 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2379 . 1 1 40 VAL CG1  C  27.469  -2.896 -12.772 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  4 . 2380 . 1 1 40 VAL CG2  C  27.207  -5.226 -11.870 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  4 . 2381 . 1 1 40 VAL H    H  25.109  -6.217 -13.001 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  4 . 2382 . 1 1 40 VAL HA   H  24.917  -3.641 -12.042 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  4 . 2383 . 1 1 40 VAL HB   H  27.080  -4.664 -13.950 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  4 . 2384 . 1 1 40 VAL HG11 H  27.073  -2.411 -11.891 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  4 . 2385 . 1 1 40 VAL HG12 H  28.531  -3.040 -12.643 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  4 . 2386 . 1 1 40 VAL HG13 H  27.310  -2.253 -13.625 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  4 . 2387 . 1 1 40 VAL HG21 H  26.735  -6.190 -11.991 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  4 . 2388 . 1 1 40 VAL HG22 H  28.277  -5.365 -11.903 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  4 . 2389 . 1 1 40 VAL HG23 H  26.942  -4.824 -10.903 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  4 . 2390 . 1 1 40 VAL N    N  24.569  -5.410 -13.119 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  4 . 2391 . 1 1 40 VAL O    O  24.322  -2.042 -13.787 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  4 . 2392 . 1 1 40 VAL OXT  O  24.969  -3.511 -15.270 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  5 . 2393 . 1 1  1 ASP C    C -16.814 -10.756   9.781 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2394 . 1 1  1 ASP CA   C -18.042 -11.008   8.886 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2395 . 1 1  1 ASP CB   C -17.668 -10.906   7.378 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2396 . 1 1  1 ASP CG   C -16.993  -9.557   7.074 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2397 . 1 1  1 ASP H1   H -18.771  -9.373   9.948 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  5 . 2398 . 1 1  1 ASP H2   H -19.292  -9.436   8.335 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  5 . 2399 . 1 1  1 ASP H3   H -19.964 -10.489   9.487 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  5 . 2400 . 1 1  1 ASP HA   H -18.427 -11.992   9.103 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2401 . 1 1  1 ASP HB2  H -17.000 -11.712   7.108 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2402 . 1 1  1 ASP HB3  H -18.561 -10.992   6.775 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2403 . 1 1  1 ASP N    N -19.098 -10.001   9.186 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2404 . 1 1  1 ASP O    O -16.927 -10.162  10.836 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2405 . 1 1  1 ASP OD1  O -17.729  -8.593   6.942 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2406 . 1 1  1 ASP OD2  O -15.777  -9.566   6.995 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2407 . 1 1  2 ALA C    C -13.941  -9.581   9.976 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2408 . 1 1  2 ALA CA   C -14.414 -11.037  10.109 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2409 . 1 1  2 ALA CB   C -13.358 -12.006   9.555 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2410 . 1 1  2 ALA H    H -15.650 -11.694   8.477 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2411 . 1 1  2 ALA HA   H -14.599 -11.259  11.150 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2412 . 1 1  2 ALA HB1  H -13.298 -11.919   8.481 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2413 . 1 1  2 ALA HB2  H -12.390 -11.785   9.983 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2414 . 1 1  2 ALA HB3  H -13.622 -13.024   9.804 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2415 . 1 1  2 ALA N    N -15.675 -11.220   9.334 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2416 . 1 1  2 ALA O    O -13.312  -9.205   9.006 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2417 . 1 1  3 GLU C    C -12.508  -7.213  11.661 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2418 . 1 1  3 GLU CA   C -13.874  -7.357  10.976 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2419 . 1 1  3 GLU CB   C -15.007  -6.578  11.706 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2420 . 1 1  3 GLU CD   C -16.490  -7.019   9.662 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2421 . 1 1  3 GLU CG   C -15.979  -5.957  10.663 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2422 . 1 1  3 GLU H    H -14.780  -9.163  11.723 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2423 . 1 1  3 GLU HA   H -13.764  -7.006   9.961 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2424 . 1 1  3 GLU HB2  H -15.558  -7.242  12.356 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2425 . 1 1  3 GLU HB3  H -14.599  -5.780  12.307 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2426 . 1 1  3 GLU HG2  H -16.827  -5.521  11.173 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2427 . 1 1  3 GLU HG3  H -15.473  -5.171  10.118 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2428 . 1 1  3 GLU N    N -14.269  -8.799  10.971 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2429 . 1 1  3 GLU O    O -12.335  -6.545  12.662 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2430 . 1 1  3 GLU OE1  O -17.512  -7.613   9.967 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2431 . 1 1  3 GLU OE2  O -15.831  -7.181   8.648 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2432 . 1 1  4 PHE C    C  -9.327  -8.047  10.205 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2433 . 1 1  4 PHE CA   C -10.153  -7.921  11.494 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2434 . 1 1  4 PHE CB   C  -9.939  -9.146  12.416 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2435 . 1 1  4 PHE CD1  C -10.417  -8.288  14.758 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2436 . 1 1  4 PHE CD2  C -12.063  -9.649  13.695 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2437 . 1 1  4 PHE CE1  C -11.224  -8.181  15.872 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2438 . 1 1  4 PHE CE2  C -12.870  -9.542  14.808 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2439 . 1 1  4 PHE CG   C -10.830  -9.024  13.661 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2440 . 1 1  4 PHE CZ   C -12.452  -8.808  15.896 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2441 . 1 1  4 PHE H    H -11.819  -8.398  10.241 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2442 . 1 1  4 PHE HA   H  -9.900  -6.997  11.994 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2443 . 1 1  4 PHE HB2  H -10.188 -10.059  11.893 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2444 . 1 1  4 PHE HB3  H  -8.907  -9.193  12.730 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2445 . 1 1  4 PHE HD1  H  -9.457  -7.793  14.746 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2446 . 1 1  4 PHE HD2  H -12.399 -10.226  12.846 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2447 . 1 1  4 PHE HE1  H -10.896  -7.606  16.724 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2448 . 1 1  4 PHE HE2  H -13.832 -10.034  14.826 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2449 . 1 1  4 PHE HZ   H -13.084  -8.725  16.767 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2450 . 1 1  4 PHE N    N -11.574  -7.888  11.041 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2451 . 1 1  4 PHE O    O  -8.578  -8.985  10.011 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2452 . 1 1  5 ARG C    C  -9.125  -8.208   7.157 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2453 . 1 1  5 ARG CA   C  -8.820  -6.978   8.037 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2454 . 1 1  5 ARG CB   C  -7.283  -6.864   8.270 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2455 . 1 1  5 ARG CD   C  -5.443  -5.584   9.391 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2456 . 1 1  5 ARG CG   C  -6.965  -5.641   9.156 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2457 . 1 1  5 ARG CZ   C  -4.994  -3.167   9.428 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2458 . 1 1  5 ARG H    H -10.146  -6.350   9.608 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2459 . 1 1  5 ARG HA   H  -9.181  -6.100   7.521 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2460 . 1 1  5 ARG HB2  H  -6.904  -7.764   8.731 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2461 . 1 1  5 ARG HB3  H  -6.792  -6.740   7.315 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2462 . 1 1  5 ARG HD2  H  -5.138  -6.400  10.030 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2463 . 1 1  5 ARG HD3  H  -4.897  -5.646   8.460 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2464 . 1 1  5 ARG HE   H  -4.966  -4.302  11.052 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  5 . 2465 . 1 1  5 ARG HG2  H  -7.301  -4.738   8.667 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2466 . 1 1  5 ARG HG3  H  -7.470  -5.727  10.107 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2467 . 1 1  5 ARG HH11 H  -5.409  -3.952   7.628 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2468 . 1 1  5 ARG HH12 H  -5.082  -2.253   7.648 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2469 . 1 1  5 ARG HH21 H  -4.561  -2.149  11.097 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2470 . 1 1  5 ARG HH22 H  -4.600  -1.215   9.639 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2471 . 1 1  5 ARG N    N  -9.519  -7.061   9.361 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2472 . 1 1  5 ARG NE   N  -5.108  -4.297  10.081 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  5 . 2473 . 1 1  5 ARG NH1  N  -5.176  -3.121   8.135 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2474 . 1 1  5 ARG NH2  N  -4.695  -2.094  10.108 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2475 . 1 1  5 ARG O    O  -8.266  -8.708   6.455 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2476 . 1 1  6 HIS C    C -12.267  -9.640   6.036 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2477 . 1 1  6 HIS CA   C -10.795  -9.838   6.431 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2478 . 1 1  6 HIS CB   C -10.591 -11.108   7.308 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2479 . 1 1  6 HIS CD2  C -11.396 -13.633   7.141 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2480 . 1 1  6 HIS CE1  C -12.063 -13.622   5.179 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2481 . 1 1  6 HIS CG   C -11.189 -12.360   6.637 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2482 . 1 1  6 HIS H    H -11.009  -8.222   7.807 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2483 . 1 1  6 HIS HA   H -10.204  -9.895   5.533 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2484 . 1 1  6 HIS HB2  H  -9.535 -11.275   7.459 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2485 . 1 1  6 HIS HB3  H -11.059 -10.971   8.270 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2486 . 1 1  6 HIS HD1  H -11.625 -11.689   4.779 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2487 . 1 1  6 HIS HD2  H -11.149 -13.950   8.144 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2488 . 1 1  6 HIS HE1  H -12.479 -13.934   4.231 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2489 . 1 1  6 HIS N    N -10.355  -8.657   7.227 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2490 . 1 1  6 HIS ND1  N -11.625 -12.429   5.421 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2491 . 1 1  6 HIS NE2  N -11.940 -14.405   6.221 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2492 . 1 1  6 HIS O    O -13.161 -10.247   6.593 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2493 . 1 1  7 ASP C    C -14.480  -9.676   3.863 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2494 . 1 1  7 ASP CA   C -13.821  -8.458   4.549 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2495 . 1 1  7 ASP CB   C -13.656  -7.279   3.570 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2496 . 1 1  7 ASP CG   C -12.769  -7.707   2.383 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2497 . 1 1  7 ASP H    H -11.697  -8.325   4.662 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2498 . 1 1  7 ASP HA   H -14.440  -8.143   5.374 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2499 . 1 1  7 ASP HB2  H -14.618  -6.966   3.205 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2500 . 1 1  7 ASP HB3  H -13.195  -6.442   4.074 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2501 . 1 1  7 ASP N    N -12.460  -8.781   5.069 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2502 . 1 1  7 ASP O    O -14.111 -10.809   4.110 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2503 . 1 1  7 ASP OD1  O -13.338  -8.195   1.419 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2504 . 1 1  7 ASP OD2  O -11.570  -7.521   2.510 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2505 . 1 1  8 SER C    C -16.585  -9.911   0.902 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2506 . 1 1  8 SER CA   C -16.170 -10.464   2.279 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2507 . 1 1  8 SER CB   C -17.395 -10.877   3.128 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2508 . 1 1  8 SER H    H -15.691  -8.466   2.863 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2509 . 1 1  8 SER HA   H -15.504 -11.299   2.127 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2510 . 1 1  8 SER HB2  H -17.105 -11.137   4.136 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2511 . 1 1  8 SER HB3  H -18.158 -10.112   3.148 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2512 . 1 1  8 SER HG   H -18.787 -11.842   2.170 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2513 . 1 1  8 SER N    N -15.441  -9.397   3.018 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2514 . 1 1  8 SER O    O -17.752  -9.721   0.615 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2515 . 1 1  8 SER OG   O -17.896 -12.035   2.474 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2516 . 1 1  9 GLY C    C -16.152  -7.629  -1.240 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2517 . 1 1  9 GLY CA   C -15.817  -9.126  -1.289 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2518 . 1 1  9 GLY H    H -14.670  -9.844   0.387 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2519 . 1 1  9 GLY HA2  H -14.918  -9.263  -1.872 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2520 . 1 1  9 GLY HA3  H -16.630  -9.662  -1.757 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2521 . 1 1  9 GLY N    N -15.586  -9.668   0.089 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2522 . 1 1  9 GLY O    O -16.974  -7.150  -1.997 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2523 . 1 1 10 TYR C    C -15.061  -4.694  -1.332 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2524 . 1 1 10 TYR CA   C -15.712  -5.471  -0.175 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2525 . 1 1 10 TYR CB   C -15.102  -5.055   1.186 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2526 . 1 1 10 TYR CD1  C -15.929  -2.663   1.430 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2527 . 1 1 10 TYR CD2  C -13.590  -3.019   1.162 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2528 . 1 1 10 TYR CE1  C -15.713  -1.302   1.498 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2529 . 1 1 10 TYR CE2  C -13.375  -1.659   1.230 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2530 . 1 1 10 TYR CG   C -14.870  -3.533   1.262 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2531 . 1 1 10 TYR CZ   C -14.435  -0.792   1.398 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2532 . 1 1 10 TYR H    H -14.847  -7.398   0.230 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2533 . 1 1 10 TYR HA   H -16.775  -5.275  -0.169 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2534 . 1 1 10 TYR HB2  H -15.770  -5.342   1.985 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2535 . 1 1 10 TYR HB3  H -14.157  -5.555   1.331 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2536 . 1 1 10 TYR HD1  H -16.936  -3.048   1.509 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2537 . 1 1 10 TYR HD2  H -12.751  -3.686   1.030 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2538 . 1 1 10 TYR HE1  H -16.549  -0.632   1.629 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2539 . 1 1 10 TYR HE2  H -12.370  -1.272   1.150 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2540 . 1 1 10 TYR HH   H -14.029   0.789   2.379 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  5 . 2541 . 1 1 10 TYR N    N -15.494  -6.940  -0.344 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2542 . 1 1 10 TYR O    O -13.928  -4.952  -1.690 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2543 . 1 1 10 TYR OH   O -14.217   0.568   1.464 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  5 . 2544 . 1 1 11 GLU C    C -14.370  -1.857  -2.435 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2545 . 1 1 11 GLU CA   C -15.297  -2.934  -3.007 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2546 . 1 1 11 GLU CB   C -16.498  -2.285  -3.741 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2547 . 1 1 11 GLU CD   C -16.257   0.164  -4.381 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2548 . 1 1 11 GLU CG   C -16.012  -1.290  -4.840 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2549 . 1 1 11 GLU H    H -16.715  -3.613  -1.533 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2550 . 1 1 11 GLU HA   H -14.740  -3.565  -3.686 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2551 . 1 1 11 GLU HB2  H -17.078  -3.067  -4.212 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2552 . 1 1 11 GLU HB3  H -17.131  -1.780  -3.026 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2553 . 1 1 11 GLU HG2  H -14.961  -1.419  -5.052 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2554 . 1 1 11 GLU HG3  H -16.561  -1.467  -5.755 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2555 . 1 1 11 GLU N    N -15.809  -3.766  -1.874 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2556 . 1 1 11 GLU O    O -14.711  -1.198  -1.472 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2557 . 1 1 11 GLU OE1  O -15.436   0.651  -3.619 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2558 . 1 1 11 GLU OE2  O -17.255   0.710  -4.820 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2559 . 1 1 12 VAL C    C -12.261   0.492  -3.564 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2560 . 1 1 12 VAL CA   C -12.221  -0.711  -2.624 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2561 . 1 1 12 VAL CB   C -10.812  -1.348  -2.649 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2562 . 1 1 12 VAL CG1  C -10.697  -2.390  -1.518 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2563 . 1 1 12 VAL CG2  C -10.523  -2.018  -4.010 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2564 . 1 1 12 VAL H    H -13.018  -2.274  -3.830 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2565 . 1 1 12 VAL HA   H -12.452  -0.375  -1.622 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2566 . 1 1 12 VAL HB   H -10.083  -0.570  -2.492 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2567 . 1 1 12 VAL HG11 H -11.438  -3.166  -1.643 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2568 . 1 1 12 VAL HG12 H  -9.714  -2.838  -1.523 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2569 . 1 1 12 VAL HG13 H -10.853  -1.911  -0.562 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2570 . 1 1 12 VAL HG21 H -10.689  -1.316  -4.814 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2571 . 1 1 12 VAL HG22 H  -9.494  -2.343  -4.047 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2572 . 1 1 12 VAL HG23 H -11.164  -2.874  -4.156 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2573 . 1 1 12 VAL N    N -13.229  -1.715  -3.058 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2574 . 1 1 12 VAL O    O -12.812   0.445  -4.646 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2575 . 1 1 13 HIS C    C -10.365   2.778  -4.781 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2576 . 1 1 13 HIS CA   C -11.575   2.817  -3.846 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2577 . 1 1 13 HIS CB   C -11.468   3.987  -2.828 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2578 . 1 1 13 HIS CD2  C -14.012   4.451  -2.256 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2579 . 1 1 13 HIS CE1  C -14.197   6.295  -3.185 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2580 . 1 1 13 HIS CG   C -12.786   4.763  -2.819 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2581 . 1 1 13 HIS H    H -11.234   1.444  -2.204 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2582 . 1 1 13 HIS HA   H -12.465   2.923  -4.447 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2583 . 1 1 13 HIS HB2  H -11.285   3.612  -1.831 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2584 . 1 1 13 HIS HB3  H -10.674   4.670  -3.089 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2585 . 1 1 13 HIS HD1  H -12.294   6.423  -3.866 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2586 . 1 1 13 HIS HD2  H -14.227   3.547  -1.705 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2587 . 1 1 13 HIS HE1  H -14.607   7.225  -3.550 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2588 . 1 1 13 HIS N    N -11.650   1.536  -3.084 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2589 . 1 1 13 HIS ND1  N -12.973   5.915  -3.375 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2590 . 1 1 13 HIS NE2  N -14.879   5.415  -2.493 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2591 . 1 1 13 HIS O    O -10.510   2.538  -5.965 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2592 . 1 1 14 HIS C    C  -6.867   2.204  -4.269 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2593 . 1 1 14 HIS CA   C  -7.938   3.010  -5.010 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2594 . 1 1 14 HIS CB   C  -7.457   4.477  -5.225 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2595 . 1 1 14 HIS CD2  C  -9.690   5.653  -6.045 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2596 . 1 1 14 HIS CE1  C  -9.937   6.972  -4.465 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2597 . 1 1 14 HIS CG   C  -8.639   5.456  -5.165 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2598 . 1 1 14 HIS H    H  -9.185   3.199  -3.257 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2599 . 1 1 14 HIS HA   H  -8.114   2.515  -5.951 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2600 . 1 1 14 HIS HB2  H  -6.730   4.762  -4.476 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2601 . 1 1 14 HIS HB3  H  -6.998   4.565  -6.198 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2602 . 1 1 14 HIS HD1  H  -8.291   6.422  -3.424 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2603 . 1 1 14 HIS HD2  H  -9.832   5.109  -6.966 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2604 . 1 1 14 HIS HE1  H -10.335   7.742  -3.821 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2605 . 1 1 14 HIS N    N  -9.210   3.014  -4.217 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2606 . 1 1 14 HIS ND1  N  -8.857   6.304  -4.214 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2607 . 1 1 14 HIS NE2  N -10.488   6.601  -5.594 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2608 . 1 1 14 HIS O    O  -5.682   2.346  -4.500 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2609 . 1 1 15 GLN C    C  -5.515  -0.298  -3.550 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2610 . 1 1 15 GLN CA   C  -6.404   0.498  -2.584 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2611 . 1 1 15 GLN CB   C  -7.242  -0.451  -1.709 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2612 . 1 1 15 GLN CD   C  -8.928   1.185  -0.733 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2613 . 1 1 15 GLN CG   C  -7.726   0.276  -0.429 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2614 . 1 1 15 GLN H    H  -8.300   1.292  -3.265 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2615 . 1 1 15 GLN HA   H  -5.775   1.134  -1.980 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2616 . 1 1 15 GLN HB2  H  -8.078  -0.825  -2.276 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2617 . 1 1 15 GLN HB3  H  -6.638  -1.294  -1.415 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2618 . 1 1 15 GLN HE21 H  -7.808   2.667  -1.436 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2619 . 1 1 15 GLN HE22 H  -9.481   2.953  -1.444 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2620 . 1 1 15 GLN HG2  H  -8.026  -0.456   0.307 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2621 . 1 1 15 GLN HG3  H  -6.932   0.878  -0.009 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2622 . 1 1 15 GLN N    N  -7.330   1.357  -3.388 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2623 . 1 1 15 GLN NE2  N  -8.722   2.366  -1.247 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2624 . 1 1 15 GLN O    O  -4.373  -0.591  -3.262 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2625 . 1 1 15 GLN OE1  O -10.066   0.827  -0.504 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2626 . 1 1 16 LYS C    C  -4.034  -0.673  -6.103 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2627 . 1 1 16 LYS CA   C  -5.346  -1.382  -5.731 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2628 . 1 1 16 LYS CB   C  -6.254  -1.533  -6.989 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2629 . 1 1 16 LYS CD   C  -6.372   0.390  -8.667 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2630 . 1 1 16 LYS CE   C  -6.839   1.851  -8.823 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  5 . 2631 . 1 1 16 LYS CG   C  -6.971  -0.199  -7.369 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2632 . 1 1 16 LYS H    H  -7.009  -0.337  -4.844 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2633 . 1 1 16 LYS HA   H  -5.107  -2.354  -5.335 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2634 . 1 1 16 LYS HB2  H  -5.662  -1.895  -7.818 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2635 . 1 1 16 LYS HB3  H  -7.007  -2.278  -6.775 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2636 . 1 1 16 LYS HD2  H  -5.293   0.355  -8.637 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2637 . 1 1 16 LYS HD3  H  -6.708  -0.187  -9.517 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2638 . 1 1 16 LYS HE2  H  -7.881   1.882  -9.108 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2639 . 1 1 16 LYS HE3  H  -6.714   2.390  -7.895 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2640 . 1 1 16 LYS HG2  H  -8.020  -0.399  -7.530 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2641 . 1 1 16 LYS HG3  H  -6.889   0.529  -6.578 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2642 . 1 1 16 LYS HZ1  H  -5.341   1.873 -10.270 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2643 . 1 1 16 LYS HZ2  H  -6.669   2.868 -10.631 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2644 . 1 1 16 LYS HZ3  H  -5.542   3.350  -9.456 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2645 . 1 1 16 LYS N    N  -6.084  -0.613  -4.685 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2646 . 1 1 16 LYS NZ   N  -6.037   2.536  -9.875 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2647 . 1 1 16 LYS O    O  -2.971  -1.263  -6.048 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2648 . 1 1 17 LEU C    C  -2.014   1.505  -5.606 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2649 . 1 1 17 LEU CA   C  -2.910   1.341  -6.839 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2650 . 1 1 17 LEU CB   C  -3.356   2.715  -7.449 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2651 . 1 1 17 LEU CD1  C  -1.993   4.431  -6.126 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2652 . 1 1 17 LEU CD2  C  -4.273   5.014  -7.045 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2653 . 1 1 17 LEU CG   C  -3.423   3.883  -6.430 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2654 . 1 1 17 LEU H    H  -5.012   1.019  -6.469 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2655 . 1 1 17 LEU HA   H  -2.378   0.778  -7.591 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2656 . 1 1 17 LEU HB2  H  -2.675   2.977  -8.245 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2657 . 1 1 17 LEU HB3  H  -4.333   2.583  -7.890 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2658 . 1 1 17 LEU HD11 H  -1.255   3.974  -6.770 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2659 . 1 1 17 LEU HD12 H  -1.945   5.501  -6.263 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2660 . 1 1 17 LEU HD13 H  -1.729   4.211  -5.102 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2661 . 1 1 17 LEU HD21 H  -5.206   4.620  -7.418 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2662 . 1 1 17 LEU HD22 H  -4.485   5.764  -6.299 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2663 . 1 1 17 LEU HD23 H  -3.742   5.476  -7.865 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2664 . 1 1 17 LEU HG   H  -3.900   3.538  -5.527 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2665 . 1 1 17 LEU N    N  -4.137   0.583  -6.459 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2666 . 1 1 17 LEU O    O  -0.811   1.421  -5.715 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2667 . 1 1 18 VAL C    C  -0.860   0.678  -3.083 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2668 . 1 1 18 VAL CA   C  -1.802   1.897  -3.210 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2669 . 1 1 18 VAL CB   C  -2.803   2.000  -2.031 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2670 . 1 1 18 VAL CG1  C  -2.078   1.863  -0.692 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2671 . 1 1 18 VAL CG2  C  -3.520   3.369  -2.087 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2672 . 1 1 18 VAL H    H  -3.579   1.804  -4.413 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2673 . 1 1 18 VAL HA   H  -1.205   2.796  -3.289 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2674 . 1 1 18 VAL HB   H  -3.539   1.218  -2.103 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2675 . 1 1 18 VAL HG11 H  -1.205   2.498  -0.675 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2676 . 1 1 18 VAL HG12 H  -2.742   2.145   0.112 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2677 . 1 1 18 VAL HG13 H  -1.776   0.836  -0.552 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2678 . 1 1 18 VAL HG21 H  -3.946   3.533  -3.067 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2679 . 1 1 18 VAL HG22 H  -4.317   3.400  -1.358 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2680 . 1 1 18 VAL HG23 H  -2.825   4.169  -1.877 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2681 . 1 1 18 VAL N    N  -2.606   1.733  -4.460 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2682 . 1 1 18 VAL O    O   0.336   0.825  -2.940 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2683 . 1 1 19 PHE C    C   0.484  -1.736  -4.088 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2684 . 1 1 19 PHE CA   C  -0.637  -1.759  -3.048 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2685 . 1 1 19 PHE CB   C  -1.553  -2.976  -3.302 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2686 . 1 1 19 PHE CD1  C  -2.709  -2.514  -1.059 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2687 . 1 1 19 PHE CD2  C  -3.967  -3.533  -2.809 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2688 . 1 1 19 PHE CE1  C  -3.816  -2.558  -0.239 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2689 . 1 1 19 PHE CE2  C  -5.074  -3.576  -1.988 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2690 . 1 1 19 PHE CG   C  -2.771  -3.001  -2.356 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2691 . 1 1 19 PHE CZ   C  -4.999  -3.088  -0.702 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2692 . 1 1 19 PHE H    H  -2.400  -0.542  -3.275 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2693 . 1 1 19 PHE HA   H  -0.191  -1.811  -2.069 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2694 . 1 1 19 PHE HB2  H  -1.908  -2.958  -4.322 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2695 . 1 1 19 PHE HB3  H  -0.991  -3.886  -3.151 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2696 . 1 1 19 PHE HD1  H  -1.790  -2.094  -0.678 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2697 . 1 1 19 PHE HD2  H  -4.036  -3.918  -3.815 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2698 . 1 1 19 PHE HE1  H  -3.756  -2.175   0.769 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2699 . 1 1 19 PHE HE2  H  -6.001  -3.993  -2.353 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2700 . 1 1 19 PHE HZ   H  -5.865  -3.123  -0.058 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2701 . 1 1 19 PHE N    N  -1.434  -0.496  -3.153 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2702 . 1 1 19 PHE O    O   1.632  -1.983  -3.774 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2703 . 1 1 20 PHE C    C   2.270  -0.468  -5.992 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2704 . 1 1 20 PHE CA   C   1.093  -1.365  -6.422 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2705 . 1 1 20 PHE CB   C   0.323  -0.820  -7.674 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2706 . 1 1 20 PHE CD1  C   2.202  -0.103  -9.210 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2707 . 1 1 20 PHE CD2  C   0.711   1.583  -8.434 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2708 . 1 1 20 PHE CE1  C   2.904   0.846  -9.918 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2709 . 1 1 20 PHE CE2  C   1.411   2.533  -9.141 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2710 . 1 1 20 PHE CG   C   1.099   0.253  -8.460 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2711 . 1 1 20 PHE CZ   C   2.511   2.166  -9.886 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2712 . 1 1 20 PHE H    H  -0.837  -1.246  -5.481 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2713 . 1 1 20 PHE HA   H   1.461  -2.362  -6.617 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2714 . 1 1 20 PHE HB2  H   0.122  -1.644  -8.343 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2715 . 1 1 20 PHE HB3  H  -0.626  -0.408  -7.372 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2716 . 1 1 20 PHE HD1  H   2.519  -1.134  -9.240 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2717 . 1 1 20 PHE HD2  H  -0.148   1.893  -7.861 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2718 . 1 1 20 PHE HE1  H   3.762   0.548 -10.499 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2719 . 1 1 20 PHE HE2  H   1.092   3.563  -9.106 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2720 . 1 1 20 PHE HZ   H   3.062   2.910 -10.443 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2721 . 1 1 20 PHE N    N   0.107  -1.430  -5.303 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2722 . 1 1 20 PHE O    O   3.407  -0.887  -6.038 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2723 . 1 1 21 ALA C    C   3.947   1.049  -4.073 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2724 . 1 1 21 ALA CA   C   3.036   1.691  -5.128 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2725 . 1 1 21 ALA CB   C   2.357   2.946  -4.556 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2726 . 1 1 21 ALA H    H   1.027   0.997  -5.549 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2727 . 1 1 21 ALA HA   H   3.645   1.948  -5.983 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2728 . 1 1 21 ALA HB1  H   1.685   2.685  -3.754 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2729 . 1 1 21 ALA HB2  H   3.100   3.633  -4.180 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2730 . 1 1 21 ALA HB3  H   1.790   3.439  -5.332 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2731 . 1 1 21 ALA N    N   1.968   0.734  -5.571 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2732 . 1 1 21 ALA O    O   5.154   1.128  -4.169 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2733 . 1 1 22 GLU C    C   5.141  -1.240  -2.680 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2734 . 1 1 22 GLU CA   C   4.187  -0.231  -2.022 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2735 . 1 1 22 GLU CB   C   3.273  -0.975  -1.007 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2736 . 1 1 22 GLU CD   C   2.544   1.403  -0.341 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2737 . 1 1 22 GLU CG   C   2.138  -0.082  -0.426 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2738 . 1 1 22 GLU H    H   2.382   0.411  -3.065 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2739 . 1 1 22 GLU HA   H   4.789   0.526  -1.539 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2740 . 1 1 22 GLU HB2  H   2.827  -1.836  -1.485 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2741 . 1 1 22 GLU HB3  H   3.883  -1.328  -0.188 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2742 . 1 1 22 GLU HG2  H   1.251  -0.179  -1.033 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2743 . 1 1 22 GLU HG3  H   1.892  -0.427   0.569 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2744 . 1 1 22 GLU N    N   3.358   0.426  -3.088 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2745 . 1 1 22 GLU O    O   6.322  -1.246  -2.398 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2746 . 1 1 22 GLU OE1  O   3.337   1.694   0.539 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2747 . 1 1 22 GLU OE2  O   2.043   2.162  -1.156 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2748 . 1 1 23 ASP C    C   6.591  -2.447  -4.951 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2749 . 1 1 23 ASP CA   C   5.380  -3.094  -4.274 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2750 . 1 1 23 ASP CB   C   4.489  -3.744  -5.339 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2751 . 1 1 23 ASP CG   C   5.088  -5.100  -5.744 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2752 . 1 1 23 ASP H    H   3.629  -1.984  -3.708 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2753 . 1 1 23 ASP HA   H   5.726  -3.828  -3.562 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2754 . 1 1 23 ASP HB2  H   3.483  -3.877  -4.974 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2755 . 1 1 23 ASP HB3  H   4.434  -3.112  -6.212 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2756 . 1 1 23 ASP N    N   4.587  -2.056  -3.542 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2757 . 1 1 23 ASP O    O   7.712  -2.883  -4.802 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2758 . 1 1 23 ASP OD1  O   5.917  -5.080  -6.640 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2759 . 1 1 23 ASP OD2  O   4.687  -6.078  -5.135 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2760 . 1 1 24 VAL C    C   8.391  -0.126  -5.537 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2761 . 1 1 24 VAL CA   C   7.251  -0.592  -6.446 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2762 . 1 1 24 VAL CB   C   6.441   0.579  -7.042 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2763 . 1 1 24 VAL CG1  C   7.303   1.526  -7.860 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2764 . 1 1 24 VAL CG2  C   5.322   0.013  -7.936 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2765 . 1 1 24 VAL H    H   5.328  -1.164  -5.721 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2766 . 1 1 24 VAL HA   H   7.665  -1.194  -7.236 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2767 . 1 1 24 VAL HB   H   5.993   1.156  -6.252 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2768 . 1 1 24 VAL HG11 H   7.832   0.979  -8.624 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2769 . 1 1 24 VAL HG12 H   6.662   2.264  -8.323 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2770 . 1 1 24 VAL HG13 H   8.002   2.028  -7.210 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2771 . 1 1 24 VAL HG21 H   5.146  -1.032  -7.729 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2772 . 1 1 24 VAL HG22 H   4.416   0.561  -7.733 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2773 . 1 1 24 VAL HG23 H   5.573   0.113  -8.980 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2774 . 1 1 24 VAL N    N   6.271  -1.411  -5.677 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2775 . 1 1 24 VAL O    O   9.555  -0.284  -5.849 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2776 . 1 1 25 GLY C    C   9.892  -0.195  -2.908 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2777 . 1 1 25 GLY CA   C   9.000   0.942  -3.437 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2778 . 1 1 25 GLY H    H   7.036   0.525  -4.269 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2779 . 1 1 25 GLY HA2  H   9.617   1.693  -3.908 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2780 . 1 1 25 GLY HA3  H   8.471   1.387  -2.607 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2781 . 1 1 25 GLY N    N   8.000   0.438  -4.428 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2782 . 1 1 25 GLY O    O  11.105  -0.132  -2.980 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2783 . 1 1 26 SER C    C  10.522  -3.360  -2.894 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2784 . 1 1 26 SER CA   C   9.957  -2.400  -1.831 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2785 . 1 1 26 SER CB   C   8.967  -3.148  -0.923 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2786 . 1 1 26 SER H    H   8.272  -1.194  -2.379 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2787 . 1 1 26 SER HA   H  10.778  -2.036  -1.231 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2788 . 1 1 26 SER HB2  H   8.399  -2.466  -0.306 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2789 . 1 1 26 SER HB3  H   8.297  -3.776  -1.493 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2790 . 1 1 26 SER HG   H   9.564  -4.877  -0.252 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2791 . 1 1 26 SER N    N   9.247  -1.211  -2.394 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2792 . 1 1 26 SER O    O  11.207  -4.308  -2.554 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2793 . 1 1 26 SER OG   O   9.789  -3.958  -0.092 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2794 . 1 1 27 ASN C    C  12.273  -4.069  -5.167 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2795 . 1 1 27 ASN CA   C  10.756  -4.010  -5.223 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2796 . 1 1 27 ASN CB   C  10.294  -3.484  -6.603 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2797 . 1 1 27 ASN CG   C   9.035  -4.233  -7.076 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2798 . 1 1 27 ASN H    H   9.688  -2.336  -4.394 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2799 . 1 1 27 ASN HA   H  10.389  -5.002  -5.025 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2800 . 1 1 27 ASN HB2  H  10.067  -2.433  -6.547 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2801 . 1 1 27 ASN HB3  H  11.071  -3.623  -7.337 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2802 . 1 1 27 ASN HD21 H   8.326  -2.664  -8.060 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2803 . 1 1 27 ASN HD22 H   7.357  -4.057  -8.117 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2804 . 1 1 27 ASN N    N  10.237  -3.109  -4.150 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2805 . 1 1 27 ASN ND2  N   8.167  -3.598  -7.813 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2806 . 1 1 27 ASN O    O  12.828  -5.143  -5.102 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2807 . 1 1 27 ASN OD1  O   8.826  -5.395  -6.788 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2808 . 1 1 28 LYS C    C  14.891  -3.740  -3.950 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2809 . 1 1 28 LYS CA   C  14.400  -2.877  -5.127 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2810 . 1 1 28 LYS CB   C  14.831  -1.406  -4.944 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2811 . 1 1 28 LYS CD   C  17.263  -1.687  -5.538 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2812 . 1 1 28 LYS CE   C  18.370  -1.293  -6.526 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  5 . 2813 . 1 1 28 LYS CG   C  15.922  -1.052  -5.969 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2814 . 1 1 28 LYS H    H  12.386  -2.098  -5.242 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2815 . 1 1 28 LYS HA   H  14.801  -3.301  -6.042 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2816 . 1 1 28 LYS HB2  H  13.984  -0.756  -5.107 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2817 . 1 1 28 LYS HB3  H  15.197  -1.234  -3.942 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2818 . 1 1 28 LYS HD2  H  17.527  -1.344  -4.548 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2819 . 1 1 28 LYS HD3  H  17.172  -2.762  -5.518 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2820 . 1 1 28 LYS HE2  H  18.080  -1.539  -7.537 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2821 . 1 1 28 LYS HE3  H  18.571  -0.234  -6.463 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2822 . 1 1 28 LYS HG2  H  15.628  -1.413  -6.945 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2823 . 1 1 28 LYS HG3  H  16.015   0.021  -6.016 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2824 . 1 1 28 LYS HZ1  H  19.459  -2.653  -5.378 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2825 . 1 1 28 LYS HZ2  H  19.902  -2.614  -7.016 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2826 . 1 1 28 LYS HZ3  H  20.379  -1.358  -5.977 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2827 . 1 1 28 LYS N    N  12.906  -2.925  -5.185 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2828 . 1 1 28 LYS NZ   N  19.622  -2.035  -6.199 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  5 . 2829 . 1 1 28 LYS O    O  15.867  -4.451  -4.072 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2830 . 1 1 29 GLY C    C  14.592  -5.959  -1.998 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2831 . 1 1 29 GLY CA   C  14.585  -4.464  -1.643 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2832 . 1 1 29 GLY H    H  13.408  -3.080  -2.804 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2833 . 1 1 29 GLY HA2  H  15.570  -4.163  -1.315 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2834 . 1 1 29 GLY HA3  H  13.869  -4.288  -0.852 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2835 . 1 1 29 GLY N    N  14.193  -3.665  -2.844 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2836 . 1 1 29 GLY O    O  15.601  -6.628  -1.884 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2837 . 1 1 30 ALA C    C  14.381  -8.266  -3.868 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2838 . 1 1 30 ALA CA   C  13.330  -7.885  -2.814 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2839 . 1 1 30 ALA CB   C  11.920  -8.131  -3.366 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2840 . 1 1 30 ALA H    H  12.683  -5.831  -2.510 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2841 . 1 1 30 ALA HA   H  13.509  -8.485  -1.932 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2842 . 1 1 30 ALA HB1  H  11.182  -7.838  -2.634 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2843 . 1 1 30 ALA HB2  H  11.762  -7.552  -4.264 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2844 . 1 1 30 ALA HB3  H  11.787  -9.178  -3.594 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2845 . 1 1 30 ALA N    N  13.452  -6.437  -2.434 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2846 . 1 1 30 ALA O    O  15.019  -9.294  -3.784 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2847 . 1 1 31 ILE C    C  16.877  -7.843  -5.369 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2848 . 1 1 31 ILE CA   C  15.487  -7.581  -5.952 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2849 . 1 1 31 ILE CB   C  15.372  -6.275  -6.792 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2850 . 1 1 31 ILE CD1  C  13.833  -5.106  -8.471 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2851 . 1 1 31 ILE CG1  C  14.102  -6.400  -7.677 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2852 . 1 1 31 ILE CG2  C  16.626  -5.990  -7.640 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2853 . 1 1 31 ILE H    H  13.973  -6.601  -4.848 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2854 . 1 1 31 ILE HA   H  15.195  -8.455  -6.512 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2855 . 1 1 31 ILE HB   H  15.233  -5.443  -6.123 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2856 . 1 1 31 ILE HD11 H  13.998  -4.237  -7.853 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2857 . 1 1 31 ILE HD12 H  14.484  -5.054  -9.331 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2858 . 1 1 31 ILE HD13 H  12.808  -5.096  -8.813 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2859 . 1 1 31 ILE HG12 H  14.216  -7.236  -8.345 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2860 . 1 1 31 ILE HG13 H  13.246  -6.600  -7.049 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2861 . 1 1 31 ILE HG21 H  16.813  -6.800  -8.326 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2862 . 1 1 31 ILE HG22 H  16.484  -5.077  -8.199 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2863 . 1 1 31 ILE HG23 H  17.482  -5.856  -6.995 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2864 . 1 1 31 ILE N    N  14.523  -7.403  -4.836 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2865 . 1 1 31 ILE O    O  17.493  -8.841  -5.681 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2866 . 1 1 32 ILE C    C  18.736  -8.501  -3.218 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2867 . 1 1 32 ILE CA   C  18.689  -7.139  -3.922 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2868 . 1 1 32 ILE CB   C  18.943  -5.987  -2.916 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2869 . 1 1 32 ILE CD1  C  18.690  -3.462  -2.743 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2870 . 1 1 32 ILE CG1  C  18.958  -4.643  -3.697 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2871 . 1 1 32 ILE CG2  C  20.314  -6.195  -2.220 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2872 . 1 1 32 ILE H    H  16.812  -6.157  -4.320 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2873 . 1 1 32 ILE HA   H  19.418  -7.149  -4.712 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2874 . 1 1 32 ILE HB   H  18.158  -5.975  -2.173 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2875 . 1 1 32 ILE HD11 H  19.247  -3.573  -1.824 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2876 . 1 1 32 ILE HD12 H  18.989  -2.537  -3.214 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2877 . 1 1 32 ILE HD13 H  17.638  -3.404  -2.505 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2878 . 1 1 32 ILE HG12 H  19.908  -4.515  -4.187 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2879 . 1 1 32 ILE HG13 H  18.198  -4.653  -4.461 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2880 . 1 1 32 ILE HG21 H  21.080  -6.407  -2.952 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2881 . 1 1 32 ILE HG22 H  20.600  -5.313  -1.666 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2882 . 1 1 32 ILE HG23 H  20.256  -7.024  -1.530 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2883 . 1 1 32 ILE N    N  17.341  -6.950  -4.536 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2884 . 1 1 32 ILE O    O  19.673  -9.254  -3.385 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2885 . 1 1 33 GLY C    C  17.841 -11.279  -2.671 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2886 . 1 1 33 GLY CA   C  17.659 -10.083  -1.727 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2887 . 1 1 33 GLY H    H  16.983  -8.136  -2.372 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2888 . 1 1 33 GLY HA2  H  18.450 -10.099  -0.989 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2889 . 1 1 33 GLY HA3  H  16.707 -10.171  -1.230 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2890 . 1 1 33 GLY N    N  17.713  -8.783  -2.458 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2891 . 1 1 33 GLY O    O  18.649 -12.147  -2.405 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2892 . 1 1 34 LEU C    C  18.570 -12.471  -5.465 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2893 . 1 1 34 LEU CA   C  17.241 -12.444  -4.699 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2894 . 1 1 34 LEU CB   C  16.009 -12.414  -5.673 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2895 . 1 1 34 LEU CD1  C  16.732 -12.419  -8.113 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2896 . 1 1 34 LEU CD2  C  14.830 -10.965  -7.367 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2897 . 1 1 34 LEU CG   C  16.199 -11.549  -6.950 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2898 . 1 1 34 LEU H    H  16.473 -10.571  -3.933 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2899 . 1 1 34 LEU HA   H  17.196 -13.343  -4.108 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2900 . 1 1 34 LEU HB2  H  15.775 -13.430  -5.958 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2901 . 1 1 34 LEU HB3  H  15.165 -12.033  -5.120 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2902 . 1 1 34 LEU HD11 H  16.035 -13.214  -8.338 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2903 . 1 1 34 LEU HD12 H  16.860 -11.811  -8.996 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2904 . 1 1 34 LEU HD13 H  17.685 -12.858  -7.860 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2905 . 1 1 34 LEU HD21 H  14.361 -10.470  -6.529 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2906 . 1 1 34 LEU HD22 H  14.961 -10.246  -8.162 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2907 . 1 1 34 LEU HD23 H  14.173 -11.750  -7.713 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2908 . 1 1 34 LEU HG   H  16.881 -10.741  -6.757 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2909 . 1 1 34 LEU N    N  17.103 -11.298  -3.754 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2910 . 1 1 34 LEU O    O  19.102 -13.549  -5.646 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2911 . 1 1 35 MET C    C  21.492 -11.904  -5.667 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2912 . 1 1 35 MET CA   C  20.399 -11.428  -6.640 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2913 . 1 1 35 MET CB   C  20.761 -10.031  -7.232 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2914 . 1 1 35 MET CE   C  22.801  -7.064  -5.717 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  5 . 2915 . 1 1 35 MET CG   C  20.854  -8.945  -6.164 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  5 . 2916 . 1 1 35 MET H    H  18.645 -10.488  -5.751 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2917 . 1 1 35 MET HA   H  20.305 -12.149  -7.436 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2918 . 1 1 35 MET HB2  H  21.707 -10.098  -7.751 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2919 . 1 1 35 MET HB3  H  20.005  -9.748  -7.949 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2920 . 1 1 35 MET HE1  H  22.556  -7.175  -4.672 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2921 . 1 1 35 MET HE2  H  23.534  -7.807  -5.997 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2922 . 1 1 35 MET HE3  H  23.208  -6.079  -5.888 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2923 . 1 1 35 MET HG2  H  19.884  -8.876  -5.708 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2924 . 1 1 35 MET HG3  H  21.558  -9.250  -5.406 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2925 . 1 1 35 MET N    N  19.095 -11.348  -5.901 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2926 . 1 1 35 MET O    O  22.406 -12.606  -6.053 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2927 . 1 1 35 MET SD   S  21.307  -7.281  -6.718 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  5 . 2928 . 1 1 36 VAL C    C  22.232 -13.397  -3.128 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2929 . 1 1 36 VAL CA   C  22.316 -11.873  -3.355 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2930 . 1 1 36 VAL CB   C  21.937 -11.070  -2.065 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2931 . 1 1 36 VAL CG1  C  22.593 -11.691  -0.807 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2932 . 1 1 36 VAL CG2  C  22.443  -9.615  -2.214 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2933 . 1 1 36 VAL H    H  20.595 -10.920  -4.199 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2934 . 1 1 36 VAL HA   H  23.315 -11.621  -3.680 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2935 . 1 1 36 VAL HB   H  20.862 -11.057  -1.935 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2936 . 1 1 36 VAL HG11 H  23.638 -11.899  -0.988 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2937 . 1 1 36 VAL HG12 H  22.517 -11.008   0.029 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2938 . 1 1 36 VAL HG13 H  22.093 -12.611  -0.542 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2939 . 1 1 36 VAL HG21 H  22.189  -9.223  -3.188 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2940 . 1 1 36 VAL HG22 H  21.988  -8.989  -1.460 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2941 . 1 1 36 VAL HG23 H  23.516  -9.574  -2.097 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2942 . 1 1 36 VAL N    N  21.349 -11.496  -4.430 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2943 . 1 1 36 VAL O    O  23.216 -14.094  -3.281 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2944 . 1 1 37 GLY C    C  20.612 -16.056  -3.848 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2945 . 1 1 37 GLY CA   C  20.847 -15.321  -2.525 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2946 . 1 1 37 GLY H    H  20.301 -13.252  -2.668 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2947 . 1 1 37 GLY HA2  H  21.713 -15.735  -2.029 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2948 . 1 1 37 GLY HA3  H  19.981 -15.445  -1.891 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2949 . 1 1 37 GLY N    N  21.057 -13.862  -2.774 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2950 . 1 1 37 GLY O    O  21.491 -16.728  -4.353 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2951 . 1 1 38 GLY C    C  17.600 -16.168  -6.008 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2952 . 1 1 38 GLY CA   C  19.039 -16.552  -5.655 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2953 . 1 1 38 GLY H    H  18.768 -15.335  -3.898 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2954 . 1 1 38 GLY HA2  H  19.704 -16.219  -6.439 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2955 . 1 1 38 GLY HA3  H  19.108 -17.625  -5.548 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  5 . 2956 . 1 1 38 GLY N    N  19.420 -15.897  -4.366 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2957 . 1 1 38 GLY O    O  17.360 -15.447  -6.959 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2958 . 1 1 39 VAL C    C  14.703 -16.024  -4.006 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2959 . 1 1 39 VAL CA   C  15.233 -16.409  -5.397 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2960 . 1 1 39 VAL CB   C  14.552 -17.705  -5.945 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2961 . 1 1 39 VAL CG1  C  13.103 -17.381  -6.386 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2962 . 1 1 39 VAL CG2  C  15.330 -18.231  -7.175 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2963 . 1 1 39 VAL H    H  16.966 -17.241  -4.471 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2964 . 1 1 39 VAL HA   H  15.102 -15.577  -6.067 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2965 . 1 1 39 VAL HB   H  14.539 -18.466  -5.179 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2966 . 1 1 39 VAL HG11 H  13.100 -16.589  -7.119 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2967 . 1 1 39 VAL HG12 H  12.645 -18.258  -6.823 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2968 . 1 1 39 VAL HG13 H  12.509 -17.072  -5.540 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2969 . 1 1 39 VAL HG21 H  15.493 -17.436  -7.888 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2970 . 1 1 39 VAL HG22 H  16.288 -18.624  -6.868 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2971 . 1 1 39 VAL HG23 H  14.775 -19.021  -7.659 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2972 . 1 1 39 VAL N    N  16.690 -16.672  -5.214 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2973 . 1 1 39 VAL O    O  13.802 -16.634  -3.462 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2974 . 1 1 40 VAL C    C  15.277 -15.425  -1.039 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  5 . 2975 . 1 1 40 VAL CA   C  15.039 -14.388  -2.162 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2976 . 1 1 40 VAL CB   C  13.559 -13.867  -2.167 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2977 . 1 1 40 VAL CG1  C  13.198 -13.266  -0.786 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  5 . 2978 . 1 1 40 VAL CG2  C  13.407 -12.767  -3.239 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  5 . 2979 . 1 1 40 VAL H    H  16.034 -14.592  -4.042 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  5 . 2980 . 1 1 40 VAL HA   H  15.710 -13.553  -2.018 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  5 . 2981 . 1 1 40 VAL HB   H  12.893 -14.679  -2.405 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  5 . 2982 . 1 1 40 VAL HG11 H  13.973 -12.588  -0.458 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  5 . 2983 . 1 1 40 VAL HG12 H  12.265 -12.724  -0.844 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  5 . 2984 . 1 1 40 VAL HG13 H  13.091 -14.050  -0.052 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  5 . 2985 . 1 1 40 VAL HG21 H  14.169 -12.011  -3.112 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  5 . 2986 . 1 1 40 VAL HG22 H  13.500 -13.200  -4.224 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  5 . 2987 . 1 1 40 VAL HG23 H  12.437 -12.299  -3.162 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  5 . 2988 . 1 1 40 VAL N    N  15.329 -14.991  -3.500 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  5 . 2989 . 1 1 40 VAL O    O  14.400 -16.242  -0.802 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  5 . 2990 . 1 1 40 VAL OXT  O  16.352 -15.337  -0.470 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  6 . 2991 . 1 1  1 ASP C    C  -6.849 -13.761  -0.530 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  6 . 2992 . 1 1  1 ASP CA   C  -6.803 -14.149   0.960 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 2993 . 1 1  1 ASP CB   C  -8.159 -13.817   1.638 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 2994 . 1 1  1 ASP CG   C  -8.479 -12.319   1.471 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 2995 . 1 1  1 ASP H1   H  -5.226 -12.788   0.973 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  6 . 2996 . 1 1  1 ASP H2   H  -6.109 -12.833   2.422 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  6 . 2997 . 1 1  1 ASP H3   H  -5.027 -14.089   2.044 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  6 . 2998 . 1 1  1 ASP HA   H  -6.604 -15.208   1.036 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 2999 . 1 1  1 ASP HB2  H  -8.954 -14.403   1.197 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3000 . 1 1  1 ASP HB3  H  -8.111 -14.053   2.692 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3001 . 1 1  1 ASP N    N  -5.709 -13.409   1.653 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3002 . 1 1  1 ASP O    O  -5.980 -13.068  -1.022 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3003 . 1 1  1 ASP OD1  O  -7.970 -11.563   2.282 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3004 . 1 1  1 ASP OD2  O  -9.210 -12.017   0.540 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3005 . 1 1  2 ALA C    C  -6.892 -14.264  -3.545 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3006 . 1 1  2 ALA CA   C  -8.106 -13.969  -2.648 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3007 . 1 1  2 ALA CB   C  -8.539 -12.493  -2.804 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3008 . 1 1  2 ALA H    H  -8.526 -14.786  -0.708 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3009 . 1 1  2 ALA HA   H  -8.906 -14.615  -2.966 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3010 . 1 1  2 ALA HB1  H  -9.401 -12.296  -2.185 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3011 . 1 1  2 ALA HB2  H  -7.737 -11.832  -2.510 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3012 . 1 1  2 ALA HB3  H  -8.801 -12.289  -3.832 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3013 . 1 1  2 ALA N    N  -7.878 -14.234  -1.190 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3014 . 1 1  2 ALA O    O  -6.739 -13.691  -4.607 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3015 . 1 1  3 GLU C    C  -5.114 -16.931  -4.490 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3016 . 1 1  3 GLU CA   C  -4.837 -15.571  -3.829 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3017 . 1 1  3 GLU CB   C  -3.654 -15.650  -2.825 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3018 . 1 1  3 GLU CD   C  -3.389 -16.082  -0.354 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3019 . 1 1  3 GLU CG   C  -3.951 -16.644  -1.671 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3020 . 1 1  3 GLU H    H  -6.276 -15.576  -2.213 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3021 . 1 1  3 GLU HA   H  -4.619 -14.847  -4.600 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3022 . 1 1  3 GLU HB2  H  -2.760 -15.963  -3.345 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3023 . 1 1  3 GLU HB3  H  -3.482 -14.658  -2.430 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3024 . 1 1  3 GLU HG2  H  -5.012 -16.807  -1.552 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3025 . 1 1  3 GLU HG3  H  -3.485 -17.595  -1.880 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3026 . 1 1  3 GLU N    N  -6.069 -15.164  -3.078 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3027 . 1 1  3 GLU O    O  -4.338 -17.864  -4.413 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3028 . 1 1  3 GLU OE1  O  -4.034 -15.190   0.170 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3029 . 1 1  3 GLU OE2  O  -2.349 -16.574   0.053 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3030 . 1 1  4 PHE C    C  -6.985 -17.795  -7.311 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3031 . 1 1  4 PHE CA   C  -6.740 -18.184  -5.845 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3032 . 1 1  4 PHE CB   C  -8.052 -18.680  -5.147 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3033 . 1 1  4 PHE CD1  C  -7.085 -18.903  -2.806 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3034 . 1 1  4 PHE CD2  C  -8.944 -17.442  -3.111 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3035 . 1 1  4 PHE CE1  C  -7.056 -18.588  -1.464 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3036 . 1 1  4 PHE CE2  C  -8.915 -17.127  -1.768 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3037 . 1 1  4 PHE CG   C  -8.028 -18.333  -3.643 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3038 . 1 1  4 PHE CZ   C  -7.972 -17.700  -0.943 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3039 . 1 1  4 PHE H    H  -6.806 -16.160  -5.136 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3040 . 1 1  4 PHE HA   H  -5.987 -18.958  -5.809 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3041 . 1 1  4 PHE HB2  H  -8.929 -18.231  -5.592 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3042 . 1 1  4 PHE HB3  H  -8.131 -19.753  -5.249 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3043 . 1 1  4 PHE HD1  H  -6.363 -19.603  -3.205 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3044 . 1 1  4 PHE HD2  H  -9.688 -16.988  -3.746 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3045 . 1 1  4 PHE HE1  H  -6.316 -19.039  -0.820 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3046 . 1 1  4 PHE HE2  H  -9.634 -16.430  -1.362 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3047 . 1 1  4 PHE HZ   H  -7.949 -17.452   0.108 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3048 . 1 1  4 PHE N    N  -6.255 -16.966  -5.128 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3049 . 1 1  4 PHE O    O  -8.105 -17.627  -7.755 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3050 . 1 1  5 ARG C    C  -6.709 -16.009  -9.719 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3051 . 1 1  5 ARG CA   C  -5.894 -17.287  -9.463 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3052 . 1 1  5 ARG CB   C  -6.476 -18.479 -10.292 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3053 . 1 1  5 ARG CD   C  -4.126 -19.226 -11.031 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3054 . 1 1  5 ARG CG   C  -5.459 -19.651 -10.364 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3055 . 1 1  5 ARG CZ   C  -3.537 -17.526 -12.707 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3056 . 1 1  5 ARG H    H  -5.028 -17.814  -7.567 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3057 . 1 1  5 ARG HA   H  -4.876 -17.087  -9.762 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3058 . 1 1  5 ARG HB2  H  -7.385 -18.836  -9.833 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3059 . 1 1  5 ARG HB3  H  -6.717 -18.149 -11.291 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3060 . 1 1  5 ARG HD2  H  -3.521 -18.676 -10.324 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3061 . 1 1  5 ARG HD3  H  -3.580 -20.098 -11.357 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3062 . 1 1  5 ARG HE   H  -5.295 -18.437 -12.659 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  6 . 3063 . 1 1  5 ARG HG2  H  -5.260 -20.013  -9.367 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3064 . 1 1  5 ARG HG3  H  -5.896 -20.459 -10.934 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3065 . 1 1  5 ARG HH11 H  -2.111 -17.955 -11.361 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3066 . 1 1  5 ARG HH12 H  -1.696 -16.757 -12.538 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3067 . 1 1  5 ARG HH21 H  -4.782 -16.926 -14.154 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3068 . 1 1  5 ARG HH22 H  -3.227 -16.165 -14.141 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3069 . 1 1  5 ARG N    N  -5.887 -17.662  -8.013 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3070 . 1 1  5 ARG NE   N  -4.420 -18.368 -12.225 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  6 . 3071 . 1 1  5 ARG NH1  N  -2.357 -17.405 -12.159 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3072 . 1 1  5 ARG NH2  N  -3.875 -16.818 -13.748 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3073 . 1 1  5 ARG O    O  -7.798 -16.046 -10.262 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3074 . 1 1  6 HIS C    C  -8.249 -13.471  -9.311 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3075 . 1 1  6 HIS CA   C  -6.710 -13.540  -9.437 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3076 . 1 1  6 HIS CB   C  -6.243 -12.966 -10.811 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3077 . 1 1  6 HIS CD2  C  -7.877 -13.698 -12.770 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3078 . 1 1  6 HIS CE1  C  -6.867 -15.402 -13.386 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3079 . 1 1  6 HIS CG   C  -6.755 -13.835 -11.969 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3080 . 1 1  6 HIS H    H  -5.241 -15.000  -8.873 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3081 . 1 1  6 HIS HA   H  -6.293 -12.927  -8.651 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3082 . 1 1  6 HIS HB2  H  -6.611 -11.959 -10.942 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3083 . 1 1  6 HIS HB3  H  -5.163 -12.945 -10.850 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3084 . 1 1  6 HIS HD1  H  -5.350 -15.288 -12.051 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3085 . 1 1  6 HIS HD2  H  -8.603 -12.902 -12.688 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3086 . 1 1  6 HIS HE1  H  -6.600 -16.298 -13.925 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3087 . 1 1  6 HIS N    N  -6.119 -14.914  -9.300 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3088 . 1 1  6 HIS ND1  N  -6.180 -14.907 -12.407 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3089 . 1 1  6 HIS NE2  N  -7.931 -14.681 -13.645 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3090 . 1 1  6 HIS O    O  -8.908 -12.733 -10.021 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3091 . 1 1  7 ASP C    C -10.770 -12.930  -7.664 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3092 . 1 1  7 ASP CA   C -10.249 -14.284  -8.165 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3093 . 1 1  7 ASP CB   C -10.542 -15.377  -7.134 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3094 . 1 1  7 ASP CG   C  -9.806 -15.056  -5.822 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3095 . 1 1  7 ASP H    H  -8.208 -14.824  -7.849 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3096 . 1 1  7 ASP HA   H -10.737 -14.524  -9.099 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3097 . 1 1  7 ASP HB2  H -11.600 -15.424  -6.944 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3098 . 1 1  7 ASP HB3  H -10.218 -16.338  -7.505 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3099 . 1 1  7 ASP N    N  -8.776 -14.248  -8.399 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3100 . 1 1  7 ASP O    O  -9.996 -12.098  -7.232 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3101 . 1 1  7 ASP OD1  O -10.402 -14.370  -5.009 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3102 . 1 1  7 ASP OD2  O  -8.683 -15.516  -5.714 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3103 . 1 1  8 SER C    C -12.111 -10.231  -7.830 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3104 . 1 1  8 SER CA   C -12.773 -11.523  -7.302 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3105 . 1 1  8 SER CB   C -12.829 -11.543  -5.738 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3106 . 1 1  8 SER H    H -12.605 -13.510  -8.107 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3107 . 1 1  8 SER HA   H -13.783 -11.557  -7.685 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3108 . 1 1  8 SER HB2  H -13.509 -10.795  -5.361 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3109 . 1 1  8 SER HB3  H -13.122 -12.516  -5.373 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3110 . 1 1  8 SER HG   H -11.174 -12.033  -4.839 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3111 . 1 1  8 SER N    N -12.071 -12.774  -7.742 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3112 . 1 1  8 SER O    O -11.371 -10.265  -8.795 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3113 . 1 1  8 SER OG   O -11.515 -11.251  -5.281 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3114 . 1 1  9 GLY C    C -12.386  -6.687  -6.749 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3115 . 1 1  9 GLY CA   C -11.818  -7.820  -7.605 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3116 . 1 1  9 GLY H    H -13.009  -9.164  -6.415 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3117 . 1 1  9 GLY HA2  H -10.744  -7.855  -7.489 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3118 . 1 1  9 GLY HA3  H -12.064  -7.639  -8.643 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3119 . 1 1  9 GLY N    N -12.402  -9.129  -7.183 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3120 . 1 1  9 GLY O    O -11.661  -6.056  -6.005 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3121 . 1 1 10 TYR C    C -13.955  -3.991  -6.476 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3122 . 1 1 10 TYR CA   C -14.439  -5.421  -6.158 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3123 . 1 1 10 TYR CB   C -14.329  -5.689  -4.622 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3124 . 1 1 10 TYR CD1  C -16.291  -4.215  -3.949 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3125 . 1 1 10 TYR CD2  C -14.162  -3.756  -2.988 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3126 . 1 1 10 TYR CE1  C -16.836  -3.165  -3.241 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3127 . 1 1 10 TYR CE2  C -14.707  -2.706  -2.281 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3128 . 1 1 10 TYR CG   C -14.947  -4.520  -3.829 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3129 . 1 1 10 TYR CZ   C -16.047  -2.403  -2.403 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3130 . 1 1 10 TYR H    H -14.163  -7.052  -7.525 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3131 . 1 1 10 TYR HA   H -15.474  -5.503  -6.454 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3132 . 1 1 10 TYR HB2  H -14.867  -6.593  -4.373 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3133 . 1 1 10 TYR HB3  H -13.300  -5.808  -4.317 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3134 . 1 1 10 TYR HD1  H -16.921  -4.802  -4.601 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3135 . 1 1 10 TYR HD2  H -13.112  -3.981  -2.882 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3136 . 1 1 10 TYR HE1  H -17.886  -2.938  -3.346 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3137 . 1 1 10 TYR HE2  H -14.079  -2.118  -1.628 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3138 . 1 1 10 TYR HH   H -16.289  -1.417  -0.788 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  6 . 3139 . 1 1 10 TYR N    N -13.674  -6.481  -6.898 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3140 . 1 1 10 TYR O    O -12.775  -3.728  -6.603 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3141 . 1 1 10 TYR OH   O -16.593  -1.352  -1.696 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  6 . 3142 . 1 1 11 GLU C    C -14.116  -0.970  -5.629 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3143 . 1 1 11 GLU CA   C -14.611  -1.675  -6.898 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3144 . 1 1 11 GLU CB   C -15.890  -0.996  -7.418 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3145 . 1 1 11 GLU CD   C -17.539  -0.903  -9.303 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3146 . 1 1 11 GLU CG   C -16.298  -1.632  -8.761 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3147 . 1 1 11 GLU H    H -15.844  -3.386  -6.475 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3148 . 1 1 11 GLU HA   H -13.837  -1.630  -7.653 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3149 . 1 1 11 GLU HB2  H -16.688  -1.117  -6.700 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3150 . 1 1 11 GLU HB3  H -15.710   0.060  -7.557 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3151 . 1 1 11 GLU HG2  H -15.493  -1.547  -9.478 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3152 . 1 1 11 GLU HG3  H -16.532  -2.678  -8.626 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3153 . 1 1 11 GLU N    N -14.913  -3.106  -6.592 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3154 . 1 1 11 GLU O    O -14.862  -0.805  -4.682 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3155 . 1 1 11 GLU OE1  O -18.623  -1.320  -8.926 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3156 . 1 1 11 GLU OE2  O -17.335   0.029 -10.064 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3157 . 1 1 12 VAL C    C -11.968   1.580  -4.888 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3158 . 1 1 12 VAL CA   C -12.233   0.122  -4.506 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3159 . 1 1 12 VAL CB   C -10.894  -0.583  -4.143 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3160 . 1 1 12 VAL CG1  C -11.186  -1.984  -3.577 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3161 . 1 1 12 VAL CG2  C  -9.968  -0.711  -5.379 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3162 . 1 1 12 VAL H    H -12.320  -0.740  -6.451 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3163 . 1 1 12 VAL HA   H -12.899   0.107  -3.655 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3164 . 1 1 12 VAL HB   H -10.385  -0.006  -3.388 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3165 . 1 1 12 VAL HG11 H -11.807  -1.901  -2.697 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3166 . 1 1 12 VAL HG12 H -11.697  -2.589  -4.312 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3167 . 1 1 12 VAL HG13 H -10.263  -2.472  -3.304 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3168 . 1 1 12 VAL HG21 H  -9.769   0.262  -5.803 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3169 . 1 1 12 VAL HG22 H  -9.027  -1.156  -5.088 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3170 . 1 1 12 VAL HG23 H -10.423  -1.336  -6.134 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3171 . 1 1 12 VAL N    N -12.867  -0.579  -5.659 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3172 . 1 1 12 VAL O    O -12.170   1.988  -6.016 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3173 . 1 1 13 HIS C    C  -9.886   3.834  -4.885 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3174 . 1 1 13 HIS CA   C -11.203   3.759  -4.107 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3175 . 1 1 13 HIS CB   C -11.082   4.436  -2.713 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3176 . 1 1 13 HIS CD2  C -13.547   5.278  -2.232 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3177 . 1 1 13 HIS CE1  C -13.228   7.311  -2.492 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3178 . 1 1 13 HIS CG   C -12.211   5.457  -2.551 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3179 . 1 1 13 HIS H    H -11.389   1.886  -3.039 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3180 . 1 1 13 HIS HA   H -11.980   4.215  -4.699 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3181 . 1 1 13 HIS HB2  H -11.170   3.703  -1.924 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3182 . 1 1 13 HIS HB3  H -10.139   4.948  -2.601 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3183 . 1 1 13 HIS HD1  H -11.256   7.200  -2.926 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3184 . 1 1 13 HIS HD2  H -14.013   4.323  -2.039 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3185 . 1 1 13 HIS HE1  H -13.389   8.377  -2.554 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3186 . 1 1 13 HIS N    N -11.517   2.314  -3.908 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3187 . 1 1 13 HIS ND1  N -12.088   6.736  -2.696 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3188 . 1 1 13 HIS NE2  N -14.165   6.442  -2.200 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3189 . 1 1 13 HIS O    O  -9.874   4.150  -6.059 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3190 . 1 1 14 HIS C    C  -6.580   2.493  -4.125 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3191 . 1 1 14 HIS CA   C  -7.452   3.554  -4.805 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3192 . 1 1 14 HIS CB   C  -6.791   4.960  -4.625 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3193 . 1 1 14 HIS CD2  C  -8.729   6.771  -4.663 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3194 . 1 1 14 HIS CE1  C  -8.751   7.233  -2.643 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3195 . 1 1 14 HIS CG   C  -7.762   5.998  -4.047 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3196 . 1 1 14 HIS H    H  -8.923   3.296  -3.252 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3197 . 1 1 14 HIS HA   H  -7.538   3.278  -5.842 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3198 . 1 1 14 HIS HB2  H  -5.938   4.897  -3.966 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3199 . 1 1 14 HIS HB3  H  -6.454   5.320  -5.586 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3200 . 1 1 14 HIS HD1  H  -7.272   5.967  -2.086 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3201 . 1 1 14 HIS HD2  H  -8.954   6.748  -5.719 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3202 . 1 1 14 HIS HE1  H  -9.004   7.679  -1.693 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3203 . 1 1 14 HIS N    N  -8.819   3.535  -4.194 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3204 . 1 1 14 HIS ND1  N  -7.831   6.335  -2.801 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3205 . 1 1 14 HIS NE2  N  -9.335   7.534  -3.777 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3206 . 1 1 14 HIS O    O  -5.375   2.477  -4.259 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3207 . 1 1 15 GLN C    C  -5.602  -0.246  -3.641 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3208 . 1 1 15 GLN CA   C  -6.519   0.520  -2.681 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3209 . 1 1 15 GLN CB   C  -7.580  -0.415  -2.069 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3210 . 1 1 15 GLN CD   C  -9.071   1.411  -1.122 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3211 . 1 1 15 GLN CG   C  -8.168   0.213  -0.781 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3212 . 1 1 15 GLN H    H  -8.206   1.691  -3.367 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3213 . 1 1 15 GLN HA   H  -5.905   0.964  -1.912 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3214 . 1 1 15 GLN HB2  H  -8.365  -0.595  -2.787 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3215 . 1 1 15 GLN HB3  H  -7.132  -1.364  -1.823 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3216 . 1 1 15 GLN HE21 H  -7.585   2.727  -1.036 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3217 . 1 1 15 GLN HE22 H  -9.109   3.374  -1.412 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3218 . 1 1 15 GLN HG2  H  -8.759  -0.524  -0.257 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3219 . 1 1 15 GLN HG3  H  -7.376   0.545  -0.125 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3220 . 1 1 15 GLN N    N  -7.231   1.617  -3.411 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3221 . 1 1 15 GLN NE2  N  -8.545   2.604  -1.196 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3222 . 1 1 15 GLN O    O  -4.465  -0.542  -3.331 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3223 . 1 1 15 GLN OE1  O -10.261   1.275  -1.323 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3224 . 1 1 16 LYS C    C  -4.025  -0.593  -6.131 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3225 . 1 1 16 LYS CA   C  -5.368  -1.271  -5.835 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3226 . 1 1 16 LYS CB   C  -6.230  -1.346  -7.127 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3227 . 1 1 16 LYS CD   C  -5.501  -3.726  -7.529 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3228 . 1 1 16 LYS CE   C  -5.879  -4.943  -8.393 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  6 . 3229 . 1 1 16 LYS CG   C  -6.721  -2.789  -7.364 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3230 . 1 1 16 LYS H    H  -7.055  -0.262  -4.987 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3231 . 1 1 16 LYS HA   H  -5.161  -2.250  -5.444 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3232 . 1 1 16 LYS HB2  H  -7.090  -0.696  -7.035 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3233 . 1 1 16 LYS HB3  H  -5.660  -1.020  -7.986 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3234 . 1 1 16 LYS HD2  H  -4.683  -3.185  -7.984 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3235 . 1 1 16 LYS HD3  H  -5.185  -4.062  -6.551 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3236 . 1 1 16 LYS HE2  H  -5.104  -5.694  -8.331 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3237 . 1 1 16 LYS HE3  H  -6.809  -5.375  -8.054 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3238 . 1 1 16 LYS HG2  H  -7.319  -3.115  -6.525 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3239 . 1 1 16 LYS HG3  H  -7.336  -2.812  -8.252 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3240 . 1 1 16 LYS HZ1  H  -7.000  -4.742 -10.135 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3241 . 1 1 16 LYS HZ2  H  -5.847  -3.516  -9.911 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3242 . 1 1 16 LYS HZ3  H  -5.354  -5.064 -10.405 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3243 . 1 1 16 LYS N    N  -6.137  -0.533  -4.798 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3244 . 1 1 16 LYS NZ   N  -6.031  -4.535  -9.818 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3245 . 1 1 16 LYS O    O  -2.981  -1.207  -6.017 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3246 . 1 1 17 LEU C    C  -1.953   1.500  -5.540 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3247 . 1 1 17 LEU CA   C  -2.823   1.392  -6.801 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3248 . 1 1 17 LEU CB   C  -3.212   2.792  -7.395 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3249 . 1 1 17 LEU CD1  C  -1.777   4.415  -6.036 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3250 . 1 1 17 LEU CD2  C  -4.015   5.124  -6.972 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3251 . 1 1 17 LEU CG   C  -3.230   3.944  -6.363 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3252 . 1 1 17 LEU H    H  -4.949   1.121  -6.547 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3253 . 1 1 17 LEU HA   H  -2.285   0.834  -7.552 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3254 . 1 1 17 LEU HB2  H  -2.517   3.035  -8.186 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3255 . 1 1 17 LEU HB3  H  -4.192   2.709  -7.842 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3256 . 1 1 17 LEU HD11 H  -1.058   3.931  -6.680 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3257 . 1 1 17 LEU HD12 H  -1.676   5.484  -6.159 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3258 . 1 1 17 LEU HD13 H  -1.536   4.169  -5.012 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3259 . 1 1 17 LEU HD21 H  -5.001   4.798  -7.271 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3260 . 1 1 17 LEU HD22 H  -4.115   5.915  -6.245 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3261 . 1 1 17 LEU HD23 H  -3.498   5.507  -7.839 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3262 . 1 1 17 LEU HG   H  -3.737   3.603  -5.476 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3263 . 1 1 17 LEU N    N  -4.085   0.664  -6.490 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3264 . 1 1 17 LEU O    O  -0.754   1.387  -5.635 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3265 . 1 1 18 VAL C    C  -0.844   0.587  -2.988 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3266 . 1 1 18 VAL CA   C  -1.767   1.821  -3.125 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3267 . 1 1 18 VAL CB   C  -2.803   1.927  -1.968 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3268 . 1 1 18 VAL CG1  C  -2.167   1.603  -0.611 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3269 . 1 1 18 VAL CG2  C  -3.387   3.357  -1.928 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3270 . 1 1 18 VAL H    H  -3.518   1.810  -4.353 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3271 . 1 1 18 VAL HA   H  -1.154   2.712  -3.169 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3272 . 1 1 18 VAL HB   H  -3.612   1.235  -2.136 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3273 . 1 1 18 VAL HG11 H  -1.244   2.149  -0.493 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3274 . 1 1 18 VAL HG12 H  -2.847   1.874   0.184 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3275 . 1 1 18 VAL HG13 H  -1.968   0.544  -0.549 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3276 . 1 1 18 VAL HG21 H  -3.596   3.709  -2.927 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3277 . 1 1 18 VAL HG22 H  -4.307   3.361  -1.362 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3278 . 1 1 18 VAL HG23 H  -2.689   4.037  -1.462 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3279 . 1 1 18 VAL N    N  -2.549   1.711  -4.395 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3280 . 1 1 18 VAL O    O   0.351   0.716  -2.798 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3281 . 1 1 19 PHE C    C   0.468  -1.856  -4.038 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3282 . 1 1 19 PHE CA   C  -0.646  -1.850  -2.989 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3283 . 1 1 19 PHE CB   C  -1.581  -3.061  -3.221 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3284 . 1 1 19 PHE CD1  C  -2.833  -2.467  -1.071 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3285 . 1 1 19 PHE CD2  C  -4.061  -3.420  -2.878 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3286 . 1 1 19 PHE CE1  C  -3.986  -2.403  -0.319 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3287 . 1 1 19 PHE CE2  C  -5.216  -3.357  -2.126 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3288 . 1 1 19 PHE CG   C  -2.857  -2.977  -2.360 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3289 . 1 1 19 PHE CZ   C  -5.178  -2.847  -0.846 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3290 . 1 1 19 PHE H    H  -2.394  -0.604  -3.259 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3291 . 1 1 19 PHE HA   H  -0.196  -1.898  -2.013 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3292 . 1 1 19 PHE HB2  H  -1.867  -3.109  -4.262 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3293 . 1 1 19 PHE HB3  H  -1.059  -3.972  -2.966 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3294 . 1 1 19 PHE HD1  H  -1.906  -2.115  -0.642 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3295 . 1 1 19 PHE HD2  H  -4.101  -3.821  -3.880 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3296 . 1 1 19 PHE HE1  H  -3.956  -2.004   0.683 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3297 . 1 1 19 PHE HE2  H  -6.150  -3.706  -2.540 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3298 . 1 1 19 PHE HZ   H  -6.082  -2.798  -0.256 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3299 . 1 1 19 PHE N    N  -1.432  -0.577  -3.101 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3300 . 1 1 19 PHE O    O   1.616  -2.127  -3.743 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3301 . 1 1 20 PHE C    C   2.240  -0.607  -5.988 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3302 . 1 1 20 PHE CA   C   1.046  -1.505  -6.379 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3303 . 1 1 20 PHE CB   C   0.245  -0.982  -7.620 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3304 . 1 1 20 PHE CD1  C   2.059  -0.384  -9.268 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3305 . 1 1 20 PHE CD2  C   0.710   1.388  -8.427 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3306 . 1 1 20 PHE CE1  C   2.770   0.517 -10.029 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3307 . 1 1 20 PHE CE2  C   1.419   2.291  -9.186 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3308 . 1 1 20 PHE CG   C   1.024   0.041  -8.461 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3309 . 1 1 20 PHE CZ   C   2.452   1.857  -9.989 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3310 . 1 1 20 PHE H    H  -0.864  -1.341  -5.412 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3311 . 1 1 20 PHE HA   H   1.405  -2.508  -6.565 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3312 . 1 1 20 PHE HB2  H  -0.002  -1.821  -8.255 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3313 . 1 1 20 PHE HB3  H  -0.680  -0.531  -7.300 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3314 . 1 1 20 PHE HD1  H   2.312  -1.432  -9.302 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3315 . 1 1 20 PHE HD2  H  -0.098   1.748  -7.808 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3316 . 1 1 20 PHE HE1  H   3.576   0.166 -10.653 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3317 . 1 1 20 PHE HE2  H   1.161   3.338  -9.145 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3318 . 1 1 20 PHE HZ   H   3.010   2.564 -10.584 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3319 . 1 1 20 PHE N    N   0.078  -1.547  -5.247 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3320 . 1 1 20 PHE O    O   3.372  -1.036  -6.026 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3321 . 1 1 21 ALA C    C   3.926   1.011  -4.135 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3322 . 1 1 21 ALA CA   C   2.997   1.595  -5.201 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3323 . 1 1 21 ALA CB   C   2.301   2.855  -4.665 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3324 . 1 1 21 ALA H    H   1.008   0.873  -5.589 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3325 . 1 1 21 ALA HA   H   3.594   1.838  -6.067 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3326 . 1 1 21 ALA HB1  H   1.618   3.240  -5.408 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3327 . 1 1 21 ALA HB2  H   1.745   2.627  -3.768 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3328 . 1 1 21 ALA HB3  H   3.034   3.615  -4.439 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3329 . 1 1 21 ALA N    N   1.945   0.609  -5.608 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3330 . 1 1 21 ALA O    O   5.128   1.116  -4.243 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3331 . 1 1 22 GLU C    C   5.178  -1.193  -2.670 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3332 . 1 1 22 GLU CA   C   4.181  -0.200  -2.039 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3333 . 1 1 22 GLU CB   C   3.179  -0.869  -1.051 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3334 . 1 1 22 GLU CD   C   3.803  -3.354  -1.066 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3335 . 1 1 22 GLU CG   C   3.803  -2.040  -0.250 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3336 . 1 1 22 GLU H    H   2.382   0.367  -3.093 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3337 . 1 1 22 GLU HA   H   4.748   0.588  -1.562 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3338 . 1 1 22 GLU HB2  H   2.850  -0.119  -0.347 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3339 . 1 1 22 GLU HB3  H   2.307  -1.211  -1.586 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3340 . 1 1 22 GLU HG2  H   4.815  -1.788   0.030 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3341 . 1 1 22 GLU HG3  H   3.227  -2.199   0.649 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3342 . 1 1 22 GLU N    N   3.356   0.409  -3.128 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3343 . 1 1 22 GLU O    O   6.364  -1.143  -2.401 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3344 . 1 1 22 GLU OE1  O   2.754  -3.693  -1.593 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3345 . 1 1 22 GLU OE2  O   4.864  -3.954  -1.117 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3346 . 1 1 23 ASP C    C   6.665  -2.382  -4.903 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3347 . 1 1 23 ASP CA   C   5.509  -3.086  -4.186 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3348 . 1 1 23 ASP CB   C   4.647  -3.837  -5.205 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3349 . 1 1 23 ASP CG   C   5.300  -5.195  -5.510 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3350 . 1 1 23 ASP H    H   3.695  -2.052  -3.662 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3351 . 1 1 23 ASP HA   H   5.914  -3.759  -3.449 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3352 . 1 1 23 ASP HB2  H   3.649  -3.984  -4.826 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3353 . 1 1 23 ASP HB3  H   4.566  -3.268  -6.118 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3354 . 1 1 23 ASP N    N   4.658  -2.065  -3.497 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3355 . 1 1 23 ASP O    O   7.824  -2.702  -4.738 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3356 . 1 1 23 ASP OD1  O   6.113  -5.211  -6.421 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3357 . 1 1 23 ASP OD2  O   4.950  -6.135  -4.817 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3358 . 1 1 24 VAL C    C   8.299   0.009  -5.636 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3359 . 1 1 24 VAL CA   C   7.180  -0.577  -6.496 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3360 . 1 1 24 VAL CB   C   6.319   0.527  -7.143 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3361 . 1 1 24 VAL CG1  C   7.160   1.447  -8.023 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3362 . 1 1 24 VAL CG2  C   5.210  -0.125  -7.990 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3363 . 1 1 24 VAL H    H   5.303  -1.242  -5.742 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3364 . 1 1 24 VAL HA   H   7.620  -1.196  -7.261 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3365 . 1 1 24 VAL HB   H   5.863   1.133  -6.381 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3366 . 1 1 24 VAL HG11 H   7.727   0.865  -8.732 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3367 . 1 1 24 VAL HG12 H   6.505   2.122  -8.554 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3368 . 1 1 24 VAL HG13 H   7.829   2.023  -7.403 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3369 . 1 1 24 VAL HG21 H   5.089  -1.169  -7.739 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3370 . 1 1 24 VAL HG22 H   4.282   0.386  -7.788 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3371 . 1 1 24 VAL HG23 H   5.433  -0.056  -9.042 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3372 . 1 1 24 VAL N    N   6.261  -1.419  -5.684 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3373 . 1 1 24 VAL O    O   9.452  -0.087  -5.995 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3374 . 1 1 25 GLY C    C  10.107   0.352  -3.336 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3375 . 1 1 25 GLY CA   C   8.861   1.217  -3.564 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3376 . 1 1 25 GLY H    H   6.944   0.598  -4.355 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3377 . 1 1 25 GLY HA2  H   9.159   2.181  -3.947 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3378 . 1 1 25 GLY HA3  H   8.355   1.354  -2.620 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3379 . 1 1 25 GLY N    N   7.904   0.587  -4.533 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3380 . 1 1 25 GLY O    O  11.221   0.837  -3.341 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3381 . 1 1 26 SER C    C  11.604  -2.364  -4.224 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3382 . 1 1 26 SER CA   C  10.961  -1.896  -2.906 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3383 . 1 1 26 SER CB   C  10.381  -3.100  -2.140 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3384 . 1 1 26 SER H    H   8.922  -1.206  -3.149 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3385 . 1 1 26 SER HA   H  11.712  -1.417  -2.304 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3386 . 1 1 26 SER HB2  H   9.870  -2.786  -1.242 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3387 . 1 1 26 SER HB3  H   9.711  -3.681  -2.759 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3388 . 1 1 26 SER HG   H  12.302  -3.482  -2.119 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3389 . 1 1 26 SER N    N   9.856  -0.915  -3.142 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3390 . 1 1 26 SER O    O  12.808  -2.340  -4.396 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3391 . 1 1 26 SER OG   O  11.505  -3.896  -1.783 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3392 . 1 1 27 ASN C    C  12.107  -2.374  -7.242 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3393 . 1 1 27 ASN CA   C  11.156  -3.280  -6.465 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3394 . 1 1 27 ASN CB   C   9.876  -3.499  -7.273 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3395 . 1 1 27 ASN CG   C   9.210  -4.822  -6.876 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3396 . 1 1 27 ASN H    H   9.798  -2.759  -4.906 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3397 . 1 1 27 ASN HA   H  11.687  -4.209  -6.316 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3398 . 1 1 27 ASN HB2  H   9.181  -2.698  -7.074 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3399 . 1 1 27 ASN HB3  H  10.098  -3.495  -8.326 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3400 . 1 1 27 ASN HD21 H   9.025  -5.449  -8.750 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3401 . 1 1 27 ASN HD22 H   8.431  -6.511  -7.566 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3402 . 1 1 27 ASN N    N  10.750  -2.778  -5.119 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3403 . 1 1 27 ASN ND2  N   8.860  -5.664  -7.809 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3404 . 1 1 27 ASN O    O  13.110  -2.822  -7.756 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3405 . 1 1 27 ASN OD1  O   8.999  -5.104  -5.712 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3406 . 1 1 28 LYS C    C  14.056  -0.204  -7.607 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3407 . 1 1 28 LYS CA   C  12.586  -0.115  -8.035 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3408 . 1 1 28 LYS CB   C  11.984   1.273  -7.746 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3409 . 1 1 28 LYS CD   C  11.182   2.787  -5.871 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3410 . 1 1 28 LYS CE   C  11.503   4.109  -6.595 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  6 . 3411 . 1 1 28 LYS CG   C  12.199   1.694  -6.269 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3412 . 1 1 28 LYS H    H  10.943  -0.830  -6.861 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3413 . 1 1 28 LYS HA   H  12.521  -0.313  -9.098 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3414 . 1 1 28 LYS HB2  H  12.436   1.994  -8.410 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3415 . 1 1 28 LYS HB3  H  10.926   1.226  -7.964 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3416 . 1 1 28 LYS HD2  H  10.178   2.472  -6.117 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3417 . 1 1 28 LYS HD3  H  11.237   2.948  -4.804 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3418 . 1 1 28 LYS HE2  H  12.556   4.340  -6.513 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3419 . 1 1 28 LYS HE3  H  11.237   4.039  -7.639 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3420 . 1 1 28 LYS HG2  H  12.065   0.836  -5.627 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3421 . 1 1 28 LYS HG3  H  13.205   2.064  -6.136 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3422 . 1 1 28 LYS HZ1  H  10.144   4.857  -5.203 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3423 . 1 1 28 LYS HZ2  H  11.384   5.942  -5.615 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3424 . 1 1 28 LYS HZ3  H  10.112   5.653  -6.703 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3425 . 1 1 28 LYS N    N  11.760  -1.118  -7.305 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3426 . 1 1 28 LYS NZ   N  10.727   5.224  -5.983 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  6 . 3427 . 1 1 28 LYS O    O  14.932  -0.031  -8.424 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3428 . 1 1 29 GLY C    C  16.442  -1.659  -6.680 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3429 . 1 1 29 GLY CA   C  15.706  -0.588  -5.861 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3430 . 1 1 29 GLY H    H  13.553  -0.624  -5.730 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3431 . 1 1 29 GLY HA2  H  16.201   0.365  -5.978 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3432 . 1 1 29 GLY HA3  H  15.701  -0.872  -4.820 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3433 . 1 1 29 GLY N    N  14.297  -0.483  -6.349 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3434 . 1 1 29 GLY O    O  17.452  -1.394  -7.307 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3435 . 1 1 30 ALA C    C  16.588  -3.658  -8.919 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3436 . 1 1 30 ALA CA   C  16.529  -3.977  -7.420 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3437 . 1 1 30 ALA CB   C  15.706  -5.251  -7.188 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3438 . 1 1 30 ALA H    H  15.067  -2.991  -6.146 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3439 . 1 1 30 ALA HA   H  17.542  -4.102  -7.065 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3440 . 1 1 30 ALA HB1  H  14.683  -5.098  -7.501 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3441 . 1 1 30 ALA HB2  H  16.125  -6.072  -7.751 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3442 . 1 1 30 ALA HB3  H  15.714  -5.509  -6.139 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3443 . 1 1 30 ALA N    N  15.895  -2.850  -6.659 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3444 . 1 1 30 ALA O    O  17.589  -3.878  -9.569 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3445 . 1 1 31 ILE C    C  16.510  -1.832 -11.266 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3446 . 1 1 31 ILE CA   C  15.369  -2.766 -10.852 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3447 . 1 1 31 ILE CB   C  13.963  -2.126 -10.983 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3448 . 1 1 31 ILE CD1  C  11.478  -2.723 -10.856 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3449 . 1 1 31 ILE CG1  C  12.916  -3.274 -10.922 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3450 . 1 1 31 ILE CG2  C  13.808  -1.300 -12.274 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3451 . 1 1 31 ILE H    H  14.729  -2.994  -8.833 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3452 . 1 1 31 ILE HA   H  15.466  -3.668 -11.437 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3453 . 1 1 31 ILE HB   H  13.815  -1.470 -10.142 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3454 . 1 1 31 ILE HD11 H  11.406  -1.932 -10.125 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3455 . 1 1 31 ILE HD12 H  11.176  -2.340 -11.820 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3456 . 1 1 31 ILE HD13 H  10.802  -3.516 -10.575 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3457 . 1 1 31 ILE HG12 H  13.033  -3.909 -11.786 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3458 . 1 1 31 ILE HG13 H  13.092  -3.879 -10.046 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3459 . 1 1 31 ILE HG21 H  13.979  -1.915 -13.143 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3460 . 1 1 31 ILE HG22 H  12.812  -0.885 -12.323 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3461 . 1 1 31 ILE HG23 H  14.510  -0.479 -12.271 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3462 . 1 1 31 ILE N    N  15.498  -3.141  -9.416 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3463 . 1 1 31 ILE O    O  17.156  -2.063 -12.265 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3464 . 1 1 32 ILE C    C  19.158  -0.653 -10.901 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3465 . 1 1 32 ILE CA   C  17.849   0.138 -10.857 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3466 . 1 1 32 ILE CB   C  17.903   1.256  -9.788 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3467 . 1 1 32 ILE CD1  C  16.312   2.776  -8.521 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3468 . 1 1 32 ILE CG1  C  16.574   2.053  -9.855 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3469 . 1 1 32 ILE CG2  C  19.090   2.211 -10.081 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3470 . 1 1 32 ILE H    H  16.198  -0.627  -9.715 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3471 . 1 1 32 ILE HA   H  17.664   0.526 -11.845 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3472 . 1 1 32 ILE HB   H  18.027   0.813  -8.809 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3473 . 1 1 32 ILE HD11 H  16.427   2.093  -7.692 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3474 . 1 1 32 ILE HD12 H  17.002   3.596  -8.397 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3475 . 1 1 32 ILE HD13 H  15.304   3.166  -8.509 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3476 . 1 1 32 ILE HG12 H  16.618   2.766 -10.660 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3477 . 1 1 32 ILE HG13 H  15.752   1.387 -10.064 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3478 . 1 1 32 ILE HG21 H  19.066   2.536 -11.111 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3479 . 1 1 32 ILE HG22 H  19.038   3.080  -9.442 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3480 . 1 1 32 ILE HG23 H  20.027   1.707  -9.897 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3481 . 1 1 32 ILE N    N  16.744  -0.798 -10.505 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3482 . 1 1 32 ILE O    O  19.924  -0.512 -11.830 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3483 . 1 1 33 GLY C    C  20.812  -3.111 -11.146 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3484 . 1 1 33 GLY CA   C  20.628  -2.286  -9.864 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3485 . 1 1 33 GLY H    H  18.710  -1.547  -9.189 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3486 . 1 1 33 GLY HA2  H  21.472  -1.617  -9.757 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3487 . 1 1 33 GLY HA3  H  20.591  -2.954  -9.020 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3488 . 1 1 33 GLY N    N  19.374  -1.472  -9.905 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3489 . 1 1 33 GLY O    O  21.840  -3.023 -11.789 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3490 . 1 1 34 LEU C    C  20.040  -3.843 -14.005 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3491 . 1 1 34 LEU CA   C  19.949  -4.712 -12.741 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3492 . 1 1 34 LEU CB   C  18.739  -5.711 -12.863 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3493 . 1 1 34 LEU CD1  C  16.659  -4.681 -13.899 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3494 . 1 1 34 LEU CD2  C  16.469  -6.138 -11.856 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3495 . 1 1 34 LEU CG   C  17.352  -5.092 -12.578 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3496 . 1 1 34 LEU H    H  19.006  -3.907 -10.943 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3497 . 1 1 34 LEU HA   H  20.859  -5.282 -12.660 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3498 . 1 1 34 LEU HB2  H  18.734  -6.148 -13.850 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3499 . 1 1 34 LEU HB3  H  18.908  -6.506 -12.153 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3500 . 1 1 34 LEU HD11 H  17.285  -4.015 -14.471 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3501 . 1 1 34 LEU HD12 H  16.447  -5.554 -14.500 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3502 . 1 1 34 LEU HD13 H  15.728  -4.175 -13.686 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3503 . 1 1 34 LEU HD21 H  16.512  -7.087 -12.370 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3504 . 1 1 34 LEU HD22 H  16.816  -6.275 -10.842 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3505 . 1 1 34 LEU HD23 H  15.440  -5.811 -11.825 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3506 . 1 1 34 LEU HG   H  17.468  -4.243 -11.933 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3507 . 1 1 34 LEU N    N  19.814  -3.885 -11.497 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3508 . 1 1 34 LEU O    O  20.773  -4.186 -14.915 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3509 . 1 1 35 MET C    C  20.767  -1.310 -15.414 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3510 . 1 1 35 MET CA   C  19.338  -1.841 -15.223 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3511 . 1 1 35 MET CB   C  18.349  -0.690 -14.963 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3512 . 1 1 35 MET CE   C  17.449   0.733 -18.810 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  6 . 3513 . 1 1 35 MET CG   C  18.160   0.145 -16.238 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  6 . 3514 . 1 1 35 MET H    H  18.728  -2.515 -13.291 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3515 . 1 1 35 MET HA   H  19.054  -2.404 -16.098 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3516 . 1 1 35 MET HB2  H  17.394  -1.098 -14.667 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3517 . 1 1 35 MET HB3  H  18.713  -0.060 -14.165 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3518 . 1 1 35 MET HE1  H  18.408   1.225 -18.876 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3519 . 1 1 35 MET HE2  H  17.142   0.412 -19.795 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3520 . 1 1 35 MET HE3  H  16.717   1.418 -18.410 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3521 . 1 1 35 MET HG2  H  17.449   0.926 -16.013 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3522 . 1 1 35 MET HG3  H  19.101   0.621 -16.474 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3523 . 1 1 35 MET N    N  19.311  -2.752 -14.038 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3524 . 1 1 35 MET O    O  21.290  -1.292 -16.511 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3525 . 1 1 35 MET SD   S  17.583  -0.711 -17.725 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  6 . 3526 . 1 1 36 VAL C    C  23.679  -1.397 -14.857 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3527 . 1 1 36 VAL CA   C  22.722  -0.345 -14.275 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3528 . 1 1 36 VAL CB   C  23.054  -0.004 -12.784 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3529 . 1 1 36 VAL CG1  C  24.579   0.159 -12.572 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3530 . 1 1 36 VAL CG2  C  22.360   1.328 -12.413 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3531 . 1 1 36 VAL H    H  20.830  -0.937 -13.478 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3532 . 1 1 36 VAL HA   H  22.760   0.544 -14.889 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3533 . 1 1 36 VAL HB   H  22.680  -0.779 -12.127 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3534 . 1 1 36 VAL HG11 H  25.004   0.791 -13.339 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3535 . 1 1 36 VAL HG12 H  24.775   0.605 -11.607 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3536 . 1 1 36 VAL HG13 H  25.064  -0.806 -12.606 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3537 . 1 1 36 VAL HG21 H  21.339   1.336 -12.768 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3538 . 1 1 36 VAL HG22 H  22.353   1.450 -11.340 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3539 . 1 1 36 VAL HG23 H  22.883   2.163 -12.856 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3540 . 1 1 36 VAL N    N  21.335  -0.894 -14.311 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3541 . 1 1 36 VAL O    O  24.420  -1.105 -15.776 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3542 . 1 1 37 GLY C    C  24.266  -5.018 -14.128 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3543 . 1 1 37 GLY CA   C  24.524  -3.672 -14.809 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3544 . 1 1 37 GLY H    H  23.015  -2.753 -13.561 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3545 . 1 1 37 GLY HA2  H  24.370  -3.786 -15.873 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3546 . 1 1 37 GLY HA3  H  25.551  -3.388 -14.632 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3547 . 1 1 37 GLY N    N  23.631  -2.583 -14.304 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3548 . 1 1 37 GLY O    O  24.649  -6.047 -14.651 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3549 . 1 1 38 GLY C    C  24.582  -6.890 -11.632 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3550 . 1 1 38 GLY CA   C  23.323  -6.238 -12.230 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3551 . 1 1 38 GLY H    H  23.331  -4.125 -12.616 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3552 . 1 1 38 GLY HA2  H  22.648  -5.995 -11.423 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3553 . 1 1 38 GLY HA3  H  22.840  -6.943 -12.891 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  6 . 3554 . 1 1 38 GLY N    N  23.627  -4.981 -12.986 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3555 . 1 1 38 GLY O    O  24.480  -7.894 -10.954 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3556 . 1 1 39 VAL C    C  27.327  -6.172 -10.020 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3557 . 1 1 39 VAL CA   C  27.021  -6.838 -11.374 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3558 . 1 1 39 VAL CB   C  28.159  -6.534 -12.413 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3559 . 1 1 39 VAL CG1  C  29.317  -7.540 -12.213 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3560 . 1 1 39 VAL CG2  C  27.639  -6.672 -13.866 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3561 . 1 1 39 VAL H    H  25.741  -5.497 -12.443 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3562 . 1 1 39 VAL HA   H  26.916  -7.899 -11.222 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3563 . 1 1 39 VAL HB   H  28.528  -5.530 -12.270 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3564 . 1 1 39 VAL HG11 H  29.716  -7.466 -11.212 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3565 . 1 1 39 VAL HG12 H  28.970  -8.551 -12.374 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3566 . 1 1 39 VAL HG13 H  30.112  -7.333 -12.914 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3567 . 1 1 39 VAL HG21 H  27.002  -7.540 -13.962 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3568 . 1 1 39 VAL HG22 H  27.076  -5.792 -14.138 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3569 . 1 1 39 VAL HG23 H  28.465  -6.771 -14.555 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3570 . 1 1 39 VAL N    N  25.725  -6.303 -11.896 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3571 . 1 1 39 VAL O    O  28.468  -5.961  -9.653 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3572 . 1 1 40 VAL C    C  26.982  -6.201  -6.960 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  6 . 3573 . 1 1 40 VAL CA   C  26.381  -5.211  -7.979 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3574 . 1 1 40 VAL CB   C  24.961  -4.753  -7.535 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3575 . 1 1 40 VAL CG1  C  25.053  -3.991  -6.195 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  6 . 3576 . 1 1 40 VAL CG2  C  24.355  -3.815  -8.610 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  6 . 3577 . 1 1 40 VAL H    H  25.382  -6.068  -9.680 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  6 . 3578 . 1 1 40 VAL HA   H  27.033  -4.352  -8.072 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  6 . 3579 . 1 1 40 VAL HB   H  24.320  -5.614  -7.413 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  6 . 3580 . 1 1 40 VAL HG11 H  25.789  -3.202  -6.257 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  6 . 3581 . 1 1 40 VAL HG12 H  24.096  -3.555  -5.949 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  6 . 3582 . 1 1 40 VAL HG13 H  25.335  -4.668  -5.402 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  6 . 3583 . 1 1 40 VAL HG21 H  25.018  -2.984  -8.802 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  6 . 3584 . 1 1 40 VAL HG22 H  24.197  -4.354  -9.533 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  6 . 3585 . 1 1 40 VAL HG23 H  23.403  -3.430  -8.274 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  6 . 3586 . 1 1 40 VAL N    N  26.267  -5.864  -9.318 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  6 . 3587 . 1 1 40 VAL O    O  27.902  -5.783  -6.276 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  6 . 3588 . 1 1 40 VAL OXT  O  26.489  -7.317  -6.925 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  7 . 3589 . 1 1  1 ASP C    C -29.365   0.538 -20.511 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3590 . 1 1  1 ASP CA   C -30.019   0.383 -21.891 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3591 . 1 1  1 ASP CB   C -30.141  -1.115 -22.223 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3592 . 1 1  1 ASP CG   C -30.890  -1.274 -23.558 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3593 . 1 1  1 ASP H1   H -28.370   1.511 -22.489 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  7 . 3594 . 1 1  1 ASP H2   H -28.890   0.380 -23.644 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  7 . 3595 . 1 1  1 ASP H3   H -29.776   1.805 -23.392 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  7 . 3596 . 1 1  1 ASP HA   H -30.997   0.840 -21.864 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3597 . 1 1  1 ASP HB2  H -29.160  -1.563 -22.308 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3598 . 1 1  1 ASP HB3  H -30.690  -1.626 -21.444 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3599 . 1 1  1 ASP N    N -29.201   1.072 -22.932 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3600 . 1 1  1 ASP O    O -28.186   0.821 -20.406 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3601 . 1 1  1 ASP OD1  O -30.204  -1.275 -24.568 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3602 . 1 1  1 ASP OD2  O -32.104  -1.385 -23.492 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3603 . 1 1  2 ALA C    C -30.623  -0.331 -17.166 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3604 . 1 1  2 ALA CA   C -29.682   0.457 -18.083 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3605 . 1 1  2 ALA CB   C -29.666   1.941 -17.673 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3606 . 1 1  2 ALA H    H -31.104   0.116 -19.660 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3607 . 1 1  2 ALA HA   H -28.687   0.035 -18.013 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3608 . 1 1  2 ALA HB1  H -29.258   2.541 -18.472 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3609 . 1 1  2 ALA HB2  H -30.668   2.283 -17.461 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3610 . 1 1  2 ALA HB3  H -29.056   2.081 -16.793 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3611 . 1 1  2 ALA N    N -30.166   0.343 -19.494 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3612 . 1 1  2 ALA O    O -31.828  -0.237 -17.292 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3613 . 1 1  3 GLU C    C -31.516  -1.006 -14.260 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3614 . 1 1  3 GLU CA   C -30.853  -1.905 -15.311 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3615 . 1 1  3 GLU CB   C -29.945  -2.925 -14.596 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3616 . 1 1  3 GLU CD   C -27.670  -3.141 -15.672 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 3617 . 1 1  3 GLU CG   C -29.098  -3.717 -15.621 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3618 . 1 1  3 GLU H    H -29.065  -1.113 -16.219 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3619 . 1 1  3 GLU HA   H -31.625  -2.423 -15.863 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3620 . 1 1  3 GLU HB2  H -29.306  -2.412 -13.891 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3621 . 1 1  3 GLU HB3  H -30.561  -3.617 -14.041 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3622 . 1 1  3 GLU HG2  H -29.043  -4.754 -15.322 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3623 . 1 1  3 GLU HG3  H -29.537  -3.673 -16.609 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3624 . 1 1  3 GLU N    N -30.042  -1.085 -16.268 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3625 . 1 1  3 GLU O    O -32.459  -1.409 -13.607 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3626 . 1 1  3 GLU OE1  O -26.919  -3.491 -14.776 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3627 . 1 1  3 GLU OE2  O -27.411  -2.388 -16.598 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3628 . 1 1  4 PHE C    C -31.455   0.645 -11.725 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3629 . 1 1  4 PHE CA   C -31.503   1.198 -13.161 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3630 . 1 1  4 PHE CB   C -32.960   1.574 -13.561 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3631 . 1 1  4 PHE CD1  C -32.796   3.955 -14.409 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3632 . 1 1  4 PHE CD2  C -33.664   3.605 -12.215 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3633 . 1 1  4 PHE CE1  C -32.960   5.316 -14.258 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3634 . 1 1  4 PHE CE2  C -33.828   4.967 -12.063 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3635 . 1 1  4 PHE CG   C -33.147   3.089 -13.389 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3636 . 1 1  4 PHE CZ   C -33.477   5.822 -13.084 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3637 . 1 1  4 PHE H    H -30.231   0.429 -14.709 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3638 . 1 1  4 PHE HA   H -30.851   2.054 -13.210 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3639 . 1 1  4 PHE HB2  H -33.144   1.319 -14.594 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3640 . 1 1  4 PHE HB3  H -33.683   1.054 -12.948 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3641 . 1 1  4 PHE HD1  H -32.391   3.565 -15.333 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3642 . 1 1  4 PHE HD2  H -33.943   2.943 -11.409 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3643 . 1 1  4 PHE HE1  H -32.683   5.984 -15.060 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3644 . 1 1  4 PHE HE2  H -34.232   5.362 -11.143 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3645 . 1 1  4 PHE HZ   H -33.604   6.889 -12.966 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3646 . 1 1  4 PHE N    N -30.989   0.189 -14.138 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3647 . 1 1  4 PHE O    O -32.136   1.115 -10.835 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3648 . 1 1  5 ARG C    C -28.934  -1.467 -10.186 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3649 . 1 1  5 ARG CA   C -30.411  -1.041 -10.264 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3650 . 1 1  5 ARG CB   C -31.345  -2.280 -10.195 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3651 . 1 1  5 ARG CD   C -33.728  -3.083  -9.993 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 3652 . 1 1  5 ARG CG   C -32.826  -1.842 -10.140 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3653 . 1 1  5 ARG CZ   C -36.102  -3.554 -10.384 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3654 . 1 1  5 ARG H    H -30.111  -0.646 -12.357 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3655 . 1 1  5 ARG HA   H -30.617  -0.354  -9.455 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3656 . 1 1  5 ARG HB2  H -31.182  -2.904 -11.061 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3657 . 1 1  5 ARG HB3  H -31.115  -2.857  -9.309 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3658 . 1 1  5 ARG HD2  H -33.422  -3.863 -10.677 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3659 . 1 1  5 ARG HD3  H -33.698  -3.459  -8.980 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3660 . 1 1  5 ARG HE   H -35.330  -1.731 -10.487 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  7 . 3661 . 1 1  5 ARG HG2  H -32.985  -1.178  -9.303 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3662 . 1 1  5 ARG HG3  H -33.091  -1.321 -11.050 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3663 . 1 1  5 ARG HH11 H -34.949  -5.135  -9.944 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  7 . 3664 . 1 1  5 ARG HH12 H -36.622  -5.481 -10.217 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  7 . 3665 . 1 1  5 ARG HH21 H -37.446  -2.143 -10.838 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3666 . 1 1  5 ARG HH22 H -38.065  -3.758 -10.733 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  7 . 3667 . 1 1  5 ARG N    N -30.619  -0.350 -11.574 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3668 . 1 1  5 ARG NE   N -35.132  -2.676 -10.318 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  7 . 3669 . 1 1  5 ARG NH1  N -35.872  -4.821 -10.164 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3670 . 1 1  5 ARG NH2  N -37.299  -3.119 -10.674 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3671 . 1 1  5 ARG O    O -28.600  -2.526  -9.687 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3672 . 1 1  6 HIS C    C -25.869   0.493 -10.752 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3673 . 1 1  6 HIS CA   C -26.616  -0.850 -10.710 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3674 . 1 1  6 HIS CB   C -26.280  -1.705 -11.953 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3675 . 1 1  6 HIS CD2  C -25.786  -0.583 -14.305 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3676 . 1 1  6 HIS CE1  C -27.661   0.221 -14.666 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3677 . 1 1  6 HIS CG   C -26.595  -0.909 -13.230 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3678 . 1 1  6 HIS H    H -28.431   0.227 -11.081 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3679 . 1 1  6 HIS HA   H -26.350  -1.348  -9.796 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3680 . 1 1  6 HIS HB2  H -25.232  -1.968 -11.955 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3681 . 1 1  6 HIS HB3  H -26.867  -2.612 -11.956 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3682 . 1 1  6 HIS HD1  H -28.543  -0.426 -12.962 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3683 . 1 1  6 HIS HD2  H -24.747  -0.864 -14.405 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3684 . 1 1  6 HIS HE1  H -28.479   0.744 -15.135 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3685 . 1 1  6 HIS N    N -28.092  -0.605 -10.696 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3686 . 1 1  6 HIS ND1  N -27.740  -0.380 -13.522 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3687 . 1 1  6 HIS NE2  N -26.465   0.120 -15.190 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3688 . 1 1  6 HIS O    O -24.703   0.572 -11.085 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3689 . 1 1  7 ASP C    C -25.709   3.266  -8.923 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3690 . 1 1  7 ASP CA   C -26.122   2.909 -10.352 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3691 . 1 1  7 ASP CB   C -27.259   3.849 -10.841 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3692 . 1 1  7 ASP CG   C -28.648   3.220 -10.590 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3693 . 1 1  7 ASP H    H -27.534   1.328 -10.134 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3694 . 1 1  7 ASP HA   H -25.270   2.997 -11.006 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3695 . 1 1  7 ASP HB2  H -27.204   4.791 -10.319 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3696 . 1 1  7 ASP HB3  H -27.144   4.039 -11.899 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3697 . 1 1  7 ASP N    N -26.610   1.504 -10.392 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3698 . 1 1  7 ASP O    O -26.490   3.119  -8.003 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3699 . 1 1  7 ASP OD1  O -29.047   2.438 -11.437 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3700 . 1 1  7 ASP OD2  O -29.225   3.554  -9.568 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3701 . 1 1  8 SER C    C -23.983   2.926  -6.484 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3702 . 1 1  8 SER CA   C -23.931   4.121  -7.458 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3703 . 1 1  8 SER CB   C -24.761   5.319  -6.917 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3704 . 1 1  8 SER H    H -23.922   3.814  -9.587 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3705 . 1 1  8 SER HA   H -22.900   4.412  -7.592 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3706 . 1 1  8 SER HB2  H -24.932   6.060  -7.684 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3707 . 1 1  8 SER HB3  H -25.704   5.008  -6.489 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3708 . 1 1  8 SER HG   H -24.397   5.771  -5.062 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3709 . 1 1  8 SER N    N -24.487   3.727  -8.791 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3710 . 1 1  8 SER O    O -24.327   3.065  -5.326 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3711 . 1 1  8 SER OG   O -23.941   5.876  -5.899 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3712 . 1 1  9 GLY C    C -22.493   0.579  -5.169 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3713 . 1 1  9 GLY CA   C -23.626   0.526  -6.192 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3714 . 1 1  9 GLY H    H -23.357   1.737  -7.948 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3715 . 1 1  9 GLY HA2  H -24.573   0.426  -5.682 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3716 . 1 1  9 GLY HA3  H -23.478  -0.320  -6.846 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3717 . 1 1  9 GLY N    N -23.628   1.777  -7.008 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3718 . 1 1  9 GLY O    O -22.731   0.694  -3.982 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3719 . 1 1 10 TYR C    C -18.803   0.706  -5.637 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3720 . 1 1 10 TYR CA   C -20.077   0.535  -4.801 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3721 . 1 1 10 TYR CB   C -19.974  -0.783  -3.977 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3722 . 1 1 10 TYR CD1  C -18.501  -0.019  -2.050 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3723 . 1 1 10 TYR CD2  C -17.568  -1.534  -3.634 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3724 . 1 1 10 TYR CE1  C -17.306  -0.006  -1.362 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3725 . 1 1 10 TYR CE2  C -16.375  -1.520  -2.944 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3726 . 1 1 10 TYR CG   C -18.644  -0.782  -3.195 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3727 . 1 1 10 TYR CZ   C -16.235  -0.756  -1.804 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3728 . 1 1 10 TYR H    H -21.185   0.409  -6.648 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3729 . 1 1 10 TYR HA   H -20.166   1.380  -4.132 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3730 . 1 1 10 TYR HB2  H -20.791  -0.856  -3.275 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3731 . 1 1 10 TYR HB3  H -20.000  -1.640  -4.634 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3732 . 1 1 10 TYR HD1  H -19.330   0.574  -1.692 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3733 . 1 1 10 TYR HD2  H -17.662  -2.137  -4.526 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3734 . 1 1 10 TYR HE1  H -17.208   0.596  -0.469 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3735 . 1 1 10 TYR HE2  H -15.544  -2.112  -3.299 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3736 . 1 1 10 TYR HH   H -14.476  -0.074  -1.516 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  7 . 3737 . 1 1 10 TYR N    N -21.289   0.496  -5.677 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3738 . 1 1 10 TYR O    O -18.749   0.343  -6.796 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3739 . 1 1 10 TYR OH   O -15.040  -0.740  -1.116 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  7 . 3740 . 1 1 11 GLU C    C -15.488   1.823  -4.491 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3741 . 1 1 11 GLU CA   C -16.487   1.517  -5.614 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3742 . 1 1 11 GLU CB   C -16.600   2.723  -6.578 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3743 . 1 1 11 GLU CD   C -14.208   3.426  -7.092 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 3744 . 1 1 11 GLU CG   C -15.453   2.688  -7.623 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3745 . 1 1 11 GLU H    H -17.953   1.523  -4.050 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3746 . 1 1 11 GLU HA   H -16.174   0.622  -6.134 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3747 . 1 1 11 GLU HB2  H -17.544   2.681  -7.101 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3748 . 1 1 11 GLU HB3  H -16.575   3.648  -6.016 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3749 . 1 1 11 GLU HG2  H -15.191   1.667  -7.861 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3750 . 1 1 11 GLU HG3  H -15.776   3.174  -8.531 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3751 . 1 1 11 GLU N    N -17.816   1.264  -4.985 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3752 . 1 1 11 GLU O    O -15.839   2.445  -3.506 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3753 . 1 1 11 GLU OE1  O -14.330   4.621  -6.870 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3754 . 1 1 11 GLU OE2  O -13.200   2.757  -6.936 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3755 . 1 1 12 VAL C    C -12.695   3.056  -3.804 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3756 . 1 1 12 VAL CA   C -13.205   1.611  -3.647 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3757 . 1 1 12 VAL CB   C -12.052   0.565  -3.875 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3758 . 1 1 12 VAL CG1  C -12.591  -0.866  -3.672 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3759 . 1 1 12 VAL CG2  C -11.451   0.682  -5.297 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3760 . 1 1 12 VAL H    H -14.051   0.880  -5.486 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3761 . 1 1 12 VAL HA   H -13.613   1.501  -2.654 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3762 . 1 1 12 VAL HB   H -11.269   0.727  -3.148 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3763 . 1 1 12 VAL HG11 H -13.410  -1.066  -4.348 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  7 . 3764 . 1 1 12 VAL HG12 H -11.805  -1.584  -3.860 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 3765 . 1 1 12 VAL HG13 H -12.935  -0.993  -2.657 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 3766 . 1 1 12 VAL HG21 H -11.115   1.690  -5.485 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3767 . 1 1 12 VAL HG22 H -10.604   0.017  -5.393 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 3768 . 1 1 12 VAL HG23 H -12.184   0.414  -6.045 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 3769 . 1 1 12 VAL N    N -14.271   1.375  -4.670 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3770 . 1 1 12 VAL O    O -13.419   3.927  -4.246 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3771 . 1 1 13 HIS C    C  -9.611   4.458  -4.436 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3772 . 1 1 13 HIS CA   C -10.829   4.611  -3.525 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3773 . 1 1 13 HIS CB   C -10.443   5.055  -2.105 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3774 . 1 1 13 HIS CD2  C -12.200   6.795  -1.172 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3775 . 1 1 13 HIS CE1  C -13.576   5.452  -0.397 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3776 . 1 1 13 HIS CG   C -11.723   5.520  -1.409 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3777 . 1 1 13 HIS H    H -10.948   2.511  -3.075 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3778 . 1 1 13 HIS HA   H -11.507   5.324  -3.967 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3779 . 1 1 13 HIS HB2  H -10.017   4.235  -1.544 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3780 . 1 1 13 HIS HB3  H  -9.740   5.874  -2.132 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3781 . 1 1 13 HIS HD1  H -12.583   3.761  -0.909 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3782 . 1 1 13 HIS HD2  H -11.698   7.705  -1.466 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3783 . 1 1 13 HIS HE1  H -14.448   5.036   0.087 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3784 . 1 1 13 HIS N    N -11.463   3.263  -3.429 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3785 . 1 1 13 HIS ND1  N -12.620   4.740  -0.905 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3786 . 1 1 13 HIS NE2  N -13.356   6.735  -0.540 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3787 . 1 1 13 HIS O    O  -9.686   4.741  -5.616 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3788 . 1 1 14 HIS C    C  -6.463   2.652  -4.034 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3789 . 1 1 14 HIS CA   C  -7.262   3.812  -4.635 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3790 . 1 1 14 HIS CB   C  -6.395   5.117  -4.601 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3791 . 1 1 14 HIS CD2  C  -8.049   7.191  -4.454 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3792 . 1 1 14 HIS CE1  C  -7.726   7.686  -2.466 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3793 . 1 1 14 HIS CG   C  -7.124   6.297  -3.942 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3794 . 1 1 14 HIS H    H  -8.542   3.810  -2.903 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3795 . 1 1 14 HIS HA   H  -7.520   3.531  -5.641 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3796 . 1 1 14 HIS HB2  H  -5.481   4.950  -4.052 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3797 . 1 1 14 HIS HB3  H  -6.140   5.404  -5.610 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3798 . 1 1 14 HIS HD1  H  -6.379   6.230  -2.066 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3799 . 1 1 14 HIS HD2  H  -8.419   7.183  -5.468 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3800 . 1 1 14 HIS HE1  H  -7.781   8.181  -1.507 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3801 . 1 1 14 HIS N    N  -8.525   4.013  -3.860 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3802 . 1 1 14 HIS ND1  N  -6.973   6.662  -2.713 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3803 . 1 1 14 HIS NE2  N  -8.414   8.049  -3.521 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3804 . 1 1 14 HIS O    O  -5.287   2.503  -4.294 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3805 . 1 1 15 GLN C    C  -5.621  -0.128  -3.591 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3806 . 1 1 15 GLN CA   C  -6.464   0.675  -2.588 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3807 . 1 1 15 GLN CB   C  -7.555  -0.225  -1.972 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3808 . 1 1 15 GLN CD   C  -7.972  -2.186  -0.456 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 3809 . 1 1 15 GLN CG   C  -6.905  -1.225  -0.991 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3810 . 1 1 15 GLN H    H  -8.080   2.031  -3.100 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3811 . 1 1 15 GLN HA   H  -5.807   1.052  -1.820 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3812 . 1 1 15 GLN HB2  H  -8.267   0.391  -1.442 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3813 . 1 1 15 GLN HB3  H  -8.078  -0.757  -2.753 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3814 . 1 1 15 GLN HE21 H  -8.972  -0.753   0.487 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3815 . 1 1 15 GLN HE22 H  -9.629  -2.311   0.632 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  7 . 3816 . 1 1 15 GLN HG2  H  -6.139  -1.801  -1.490 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3817 . 1 1 15 GLN HG3  H  -6.461  -0.700  -0.158 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3818 . 1 1 15 GLN N    N  -7.129   1.849  -3.246 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3819 . 1 1 15 GLN NE2  N  -8.938  -1.710   0.283 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3820 . 1 1 15 GLN O    O  -4.492  -0.487  -3.322 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3821 . 1 1 15 GLN OE1  O  -7.936  -3.374  -0.705 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3822 . 1 1 16 LYS C    C  -4.137  -0.556  -6.137 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3823 . 1 1 16 LYS CA   C  -5.523  -1.140  -5.808 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3824 . 1 1 16 LYS CB   C  -6.422  -1.137  -7.083 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3825 . 1 1 16 LYS CD   C  -6.425   0.865  -8.667 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 3826 . 1 1 16 LYS CE   C  -6.737   2.373  -8.729 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  7 . 3827 . 1 1 16 LYS CG   C  -7.034   0.271  -7.376 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3828 . 1 1 16 LYS H    H  -7.128  -0.043  -4.863 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3829 . 1 1 16 LYS HA   H  -5.389  -2.152  -5.471 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3830 . 1 1 16 LYS HB2  H  -5.844  -1.484  -7.929 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3831 . 1 1 16 LYS HB3  H  -7.229  -1.840  -6.930 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3832 . 1 1 16 LYS HD2  H  -5.355   0.716  -8.684 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3833 . 1 1 16 LYS HD3  H  -6.847   0.371  -9.530 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3834 . 1 1 16 LYS HE2  H  -7.787   2.532  -8.928 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3835 . 1 1 16 LYS HE3  H  -6.481   2.853  -7.796 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3836 . 1 1 16 LYS HG2  H  -8.102   0.169  -7.507 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3837 . 1 1 16 LYS HG3  H  -6.865   0.951  -6.555 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3838 . 1 1 16 LYS HZ1  H  -5.356   2.297 -10.289 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3839 . 1 1 16 LYS HZ2  H  -6.593   3.439 -10.513 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3840 . 1 1 16 LYS HZ3  H  -5.336   3.752  -9.413 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3841 . 1 1 16 LYS N    N  -6.214  -0.372  -4.728 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3842 . 1 1 16 LYS NZ   N  -5.946   3.014  -9.818 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3843 . 1 1 16 LYS O    O  -3.126  -1.218  -5.987 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3844 . 1 1 17 LEU C    C  -1.941   1.444  -5.670 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3845 . 1 1 17 LEU CA   C  -2.824   1.320  -6.914 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3846 . 1 1 17 LEU CB   C  -3.125   2.710  -7.571 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3847 . 1 1 17 LEU CD1  C  -1.731   4.366  -6.213 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3848 . 1 1 17 LEU CD2  C  -3.927   5.058  -7.254 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3849 . 1 1 17 LEU CG   C  -3.175   3.896  -6.577 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3850 . 1 1 17 LEU H    H  -4.962   1.176  -6.651 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3851 . 1 1 17 LEU HA   H  -2.320   0.694  -7.636 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3852 . 1 1 17 LEU HB2  H  -2.371   2.906  -8.321 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3853 . 1 1 17 LEU HB3  H  -4.072   2.639  -8.082 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3854 . 1 1 17 LEU HD11 H  -0.989   3.840  -6.798 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  7 . 3855 . 1 1 17 LEU HD12 H  -1.608   5.424  -6.388 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  7 . 3856 . 1 1 17 LEU HD13 H  -1.538   4.171  -5.169 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  7 . 3857 . 1 1 17 LEU HD21 H  -3.422   5.351  -8.163 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3858 . 1 1 17 LEU HD22 H  -4.934   4.757  -7.499 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  7 . 3859 . 1 1 17 LEU HD23 H  -3.970   5.908  -6.588 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  7 . 3860 . 1 1 17 LEU HG   H  -3.712   3.596  -5.690 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3861 . 1 1 17 LEU N    N  -4.123   0.680  -6.567 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3862 . 1 1 17 LEU O    O  -0.748   1.294  -5.774 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3863 . 1 1 18 VAL C    C  -0.838   0.566  -3.117 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3864 . 1 1 18 VAL CA   C  -1.702   1.835  -3.274 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3865 . 1 1 18 VAL CB   C  -2.705   2.021  -2.102 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3866 . 1 1 18 VAL CG1  C  -2.024   1.792  -0.748 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3867 . 1 1 18 VAL CG2  C  -3.291   3.452  -2.143 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3868 . 1 1 18 VAL H    H  -3.476   1.837  -4.465 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3869 . 1 1 18 VAL HA   H  -1.053   2.694  -3.361 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3870 . 1 1 18 VAL HB   H  -3.513   1.316  -2.201 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3871 . 1 1 18 VAL HG11 H  -1.048   2.251  -0.737 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  7 . 3872 . 1 1 18 VAL HG12 H  -2.625   2.214   0.043 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 3873 . 1 1 18 VAL HG13 H  -1.923   0.730  -0.578 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 3874 . 1 1 18 VAL HG21 H  -3.453   3.769  -3.162 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3875 . 1 1 18 VAL HG22 H  -4.238   3.472  -1.623 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 3876 . 1 1 18 VAL HG23 H  -2.620   4.153  -1.668 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 3877 . 1 1 18 VAL N    N  -2.512   1.708  -4.523 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3878 . 1 1 18 VAL O    O   0.369   0.644  -3.022 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3879 . 1 1 19 PHE C    C   0.381  -1.943  -3.987 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3880 . 1 1 19 PHE CA   C  -0.764  -1.880  -2.963 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3881 . 1 1 19 PHE CB   C  -1.781  -3.020  -3.196 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3882 . 1 1 19 PHE CD1  C  -3.141  -2.319  -1.137 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3883 . 1 1 19 PHE CD2  C  -2.756  -4.641  -1.511 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3884 . 1 1 19 PHE CE1  C  -3.854  -2.620   0.004 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3885 . 1 1 19 PHE CE2  C  -3.471  -4.942  -0.369 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3886 . 1 1 19 PHE CG   C  -2.582  -3.327  -1.911 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3887 . 1 1 19 PHE CZ   C  -4.020  -3.932   0.389 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3888 . 1 1 19 PHE H    H  -2.456  -0.562  -3.199 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3889 . 1 1 19 PHE HA   H  -0.343  -1.939  -1.973 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3890 . 1 1 19 PHE HB2  H  -2.478  -2.743  -3.973 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3891 . 1 1 19 PHE HB3  H  -1.263  -3.917  -3.506 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3892 . 1 1 19 PHE HD1  H  -3.023  -1.284  -1.419 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3893 . 1 1 19 PHE HD2  H  -2.330  -5.443  -2.096 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3894 . 1 1 19 PHE HE1  H  -4.283  -1.826   0.596 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3895 . 1 1 19 PHE HE2  H  -3.600  -5.971  -0.069 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3896 . 1 1 19 PHE HZ   H  -4.580  -4.167   1.283 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3897 . 1 1 19 PHE N    N  -1.484  -0.572  -3.107 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3898 . 1 1 19 PHE O    O   1.517  -2.242  -3.666 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3899 . 1 1 20 PHE C    C   2.210  -0.746  -5.931 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3900 . 1 1 20 PHE CA   C   1.018  -1.650  -6.326 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3901 . 1 1 20 PHE CB   C   0.240  -1.162  -7.597 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3902 . 1 1 20 PHE CD1  C   2.101  -0.604  -9.207 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3903 . 1 1 20 PHE CD2  C   0.658   1.169  -8.540 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3904 . 1 1 20 PHE CE1  C   2.810   0.271 -10.000 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3905 . 1 1 20 PHE CE2  C   1.365   2.046  -9.331 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3906 . 1 1 20 PHE CG   C   1.021  -0.166  -8.471 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3907 . 1 1 20 PHE CZ   C   2.444   1.599 -10.063 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3908 . 1 1 20 PHE H    H  -0.909  -1.412  -5.395 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3909 . 1 1 20 PHE HA   H   1.373  -2.661  -6.471 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3910 . 1 1 20 PHE HB2  H   0.004  -2.023  -8.205 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3911 . 1 1 20 PHE HB3  H  -0.693  -0.705  -7.305 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3912 . 1 1 20 PHE HD1  H   2.393  -1.641  -9.160 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3913 . 1 1 20 PHE HD2  H  -0.186   1.540  -7.979 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3914 . 1 1 20 PHE HE1  H   3.651  -0.090 -10.570 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3915 . 1 1 20 PHE HE2  H   1.069   3.083  -9.371 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3916 . 1 1 20 PHE HZ   H   2.999   2.284 -10.685 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 3917 . 1 1 20 PHE N    N   0.024  -1.642  -5.210 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3918 . 1 1 20 PHE O    O   3.351  -1.157  -5.975 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3919 . 1 1 21 ALA C    C   3.872   0.894  -4.072 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3920 . 1 1 21 ALA CA   C   2.926   1.466  -5.126 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3921 . 1 1 21 ALA CB   C   2.207   2.709  -4.571 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3922 . 1 1 21 ALA H    H   0.960   0.717  -5.530 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3923 . 1 1 21 ALA HA   H   3.516   1.734  -5.991 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3924 . 1 1 21 ALA HB1  H   1.349   2.946  -5.182 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3925 . 1 1 21 ALA HB2  H   1.877   2.541  -3.557 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3926 . 1 1 21 ALA HB3  H   2.881   3.553  -4.579 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3927 . 1 1 21 ALA N    N   1.898   0.463  -5.544 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3928 . 1 1 21 ALA O    O   5.062   1.068  -4.181 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3929 . 1 1 22 GLU C    C   5.278  -1.264  -2.686 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3930 . 1 1 22 GLU CA   C   4.230  -0.359  -2.016 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3931 . 1 1 22 GLU CB   C   3.379  -1.193  -1.026 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3932 . 1 1 22 GLU CD   C   1.611   0.480  -0.395 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 3933 . 1 1 22 GLU CG   C   2.841  -0.292   0.106 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3934 . 1 1 22 GLU H    H   2.371   0.147  -3.049 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3935 . 1 1 22 GLU HA   H   4.752   0.446  -1.518 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3936 . 1 1 22 GLU HB2  H   2.557  -1.663  -1.544 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3937 . 1 1 22 GLU HB3  H   3.988  -1.970  -0.586 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3938 . 1 1 22 GLU HG2  H   2.553  -0.901   0.951 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3939 . 1 1 22 GLU HG3  H   3.597   0.408   0.434 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3940 . 1 1 22 GLU N    N   3.343   0.232  -3.077 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3941 . 1 1 22 GLU O    O   6.465  -1.139  -2.442 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3942 . 1 1 22 GLU OE1  O   0.537  -0.094  -0.299 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3943 . 1 1 22 GLU OE2  O   1.811   1.596  -0.848 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3944 . 1 1 23 ASP C    C   6.819  -2.296  -4.948 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3945 . 1 1 23 ASP CA   C   5.701  -3.094  -4.254 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3946 . 1 1 23 ASP CB   C   4.875  -3.855  -5.300 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3947 . 1 1 23 ASP CG   C   5.625  -5.131  -5.714 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3948 . 1 1 23 ASP H    H   3.826  -2.188  -3.666 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3949 . 1 1 23 ASP HA   H   6.141  -3.773  -3.541 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3950 . 1 1 23 ASP HB2  H   3.905  -4.109  -4.902 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3951 . 1 1 23 ASP HB3  H   4.717  -3.239  -6.173 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3952 . 1 1 23 ASP N    N   4.794  -2.149  -3.524 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3953 . 1 1 23 ASP O    O   7.999  -2.553  -4.812 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3954 . 1 1 23 ASP OD1  O   6.509  -4.992  -6.544 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3955 . 1 1 23 ASP OD2  O   5.274  -6.170  -5.178 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3956 . 1 1 24 VAL C    C   8.277   0.240  -5.551 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3957 . 1 1 24 VAL CA   C   7.224  -0.400  -6.460 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3958 . 1 1 24 VAL CB   C   6.293   0.655  -7.099 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3959 . 1 1 24 VAL CG1  C   7.063   1.588  -8.026 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 3960 . 1 1 24 VAL CG2  C   5.185  -0.053  -7.907 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3961 . 1 1 24 VAL H    H   5.383  -1.204  -5.726 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3962 . 1 1 24 VAL HA   H   7.733  -0.967  -7.224 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3963 . 1 1 24 VAL HB   H   5.838   1.257  -6.330 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3964 . 1 1 24 VAL HG11 H   7.832   2.100  -7.471 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  7 . 3965 . 1 1 24 VAL HG12 H   7.509   1.025  -8.830 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 3966 . 1 1 24 VAL HG13 H   6.379   2.319  -8.433 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 3967 . 1 1 24 VAL HG21 H   5.134  -1.107  -7.674 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3968 . 1 1 24 VAL HG22 H   4.237   0.397  -7.661 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 3969 . 1 1 24 VAL HG23 H   5.359   0.047  -8.967 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 3970 . 1 1 24 VAL N    N   6.352  -1.324  -5.683 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3971 . 1 1 24 VAL O    O   9.443   0.249  -5.876 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3972 . 1 1 25 GLY C    C   9.947   0.562  -3.136 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3973 . 1 1 25 GLY CA   C   8.711   1.418  -3.429 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3974 . 1 1 25 GLY H    H   6.867   0.693  -4.281 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3975 . 1 1 25 GLY HA2  H   9.019   2.381  -3.807 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3976 . 1 1 25 GLY HA3  H   8.154   1.556  -2.514 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3977 . 1 1 25 GLY N    N   7.825   0.752  -4.438 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3978 . 1 1 25 GLY O    O  11.066   1.035  -3.182 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3979 . 1 1 26 SER C    C  11.908  -1.543  -3.582 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3980 . 1 1 26 SER CA   C  10.783  -1.666  -2.532 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3981 . 1 1 26 SER CB   C  10.207  -3.101  -2.550 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3982 . 1 1 26 SER H    H   8.744  -0.964  -2.826 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3983 . 1 1 26 SER HA   H  11.186  -1.440  -1.558 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3984 . 1 1 26 SER HB2  H  10.072  -3.473  -3.555 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3985 . 1 1 26 SER HB3  H  10.832  -3.779  -1.988 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3986 . 1 1 26 SER HG   H   8.263  -3.199  -2.566 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3987 . 1 1 26 SER N    N   9.685  -0.687  -2.842 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  7 . 3988 . 1 1 26 SER O    O  13.062  -1.315  -3.272 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  7 . 3989 . 1 1 26 SER OG   O   8.939  -2.998  -1.914 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3990 . 1 1 27 ASN C    C  13.068  -0.226  -6.088 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  7 . 3991 . 1 1 27 ASN CA   C  12.434  -1.612  -5.978 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3992 . 1 1 27 ASN CB   C  11.634  -1.930  -7.248 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 3993 . 1 1 27 ASN CG   C  11.910  -3.374  -7.676 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 3994 . 1 1 27 ASN H    H  10.549  -1.877  -4.957 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  7 . 3995 . 1 1 27 ASN HA   H  13.239  -2.309  -5.810 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 3996 . 1 1 27 ASN HB2  H  10.577  -1.819  -7.052 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 3997 . 1 1 27 ASN HB3  H  11.894  -1.258  -8.051 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 3998 . 1 1 27 ASN HD21 H  13.445  -2.872  -8.831 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  7 . 3999 . 1 1 27 ASN HD22 H  13.085  -4.529  -8.782 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4000 . 1 1 27 ASN N    N  11.499  -1.697  -4.812 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4001 . 1 1 27 ASN ND2  N  12.895  -3.612  -8.498 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4002 . 1 1 27 ASN O    O  14.265  -0.089  -6.233 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4003 . 1 1 27 ASN OD1  O  11.235  -4.297  -7.267 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4004 . 1 1 28 LYS C    C  13.849   2.449  -5.225 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4005 . 1 1 28 LYS CA   C  12.615   2.198  -6.099 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4006 . 1 1 28 LYS CB   C  11.418   3.037  -5.622 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4007 . 1 1 28 LYS CD   C   9.392   4.299  -6.438 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  7 . 4008 . 1 1 28 LYS CE   C   9.390   5.428  -5.391 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  7 . 4009 . 1 1 28 LYS CG   C  10.843   3.886  -6.778 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 4010 . 1 1 28 LYS H    H  11.278   0.539  -5.913 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4011 . 1 1 28 LYS HA   H  12.870   2.435  -7.126 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4012 . 1 1 28 LYS HB2  H  10.652   2.366  -5.267 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4013 . 1 1 28 LYS HB3  H  11.714   3.677  -4.806 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4014 . 1 1 28 LYS HD2  H   8.898   4.642  -7.336 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4015 . 1 1 28 LYS HD3  H   8.845   3.451  -6.053 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4016 . 1 1 28 LYS HE2  H   9.989   5.157  -4.532 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4017 . 1 1 28 LYS HE3  H   9.783   6.339  -5.820 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4018 . 1 1 28 LYS HG2  H  11.456   4.762  -6.931 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4019 . 1 1 28 LYS HG3  H  10.837   3.307  -7.692 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4020 . 1 1 28 LYS HZ1  H   7.341   5.042  -5.417 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4021 . 1 1 28 LYS HZ2  H   7.938   5.522  -3.902 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4022 . 1 1 28 LYS HZ3  H   7.737   6.669  -5.137 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4023 . 1 1 28 LYS N    N  12.218   0.760  -6.018 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4024 . 1 1 28 LYS NZ   N   7.997   5.684  -4.927 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  7 . 4025 . 1 1 28 LYS O    O  14.785   3.069  -5.673 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4026 . 1 1 29 GLY C    C  16.295   1.761  -3.799 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4027 . 1 1 29 GLY CA   C  14.990   2.152  -3.088 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4028 . 1 1 29 GLY H    H  13.035   1.473  -3.709 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4029 . 1 1 29 GLY HA2  H  15.039   3.187  -2.784 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4030 . 1 1 29 GLY HA3  H  14.858   1.525  -2.218 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4031 . 1 1 29 GLY N    N  13.826   1.961  -4.010 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4032 . 1 1 29 GLY O    O  17.222   2.545  -3.895 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4033 . 1 1 30 ALA C    C  17.830   0.912  -6.265 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4034 . 1 1 30 ALA CA   C  17.550   0.067  -5.012 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4035 . 1 1 30 ALA CB   C  17.345  -1.402  -5.406 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4036 . 1 1 30 ALA H    H  15.526  -0.025  -4.200 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4037 . 1 1 30 ALA HA   H  18.395   0.167  -4.345 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4038 . 1 1 30 ALA HB1  H  17.124  -1.991  -4.528 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4039 . 1 1 30 ALA HB2  H  16.524  -1.496  -6.102 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4040 . 1 1 30 ALA HB3  H  18.241  -1.792  -5.867 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4041 . 1 1 30 ALA N    N  16.319   0.550  -4.298 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4042 . 1 1 30 ALA O    O  18.937   1.349  -6.502 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4043 . 1 1 31 ILE C    C  17.559   3.251  -8.036 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4044 . 1 1 31 ILE CA   C  16.854   1.910  -8.294 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4045 . 1 1 31 ILE CB   C  15.378   2.049  -8.756 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4046 . 1 1 31 ILE CD1  C  13.440   0.671  -9.701 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4047 . 1 1 31 ILE CG1  C  14.945   0.685  -9.367 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4048 . 1 1 31 ILE CG2  C  15.177   3.199  -9.758 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4049 . 1 1 31 ILE H    H  15.937   0.728  -6.769 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4050 . 1 1 31 ILE HA   H  17.443   1.361  -9.014 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4051 . 1 1 31 ILE HB   H  14.766   2.249  -7.895 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4052 . 1 1 31 ILE HD11 H  12.863   1.063  -8.877 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  7 . 4053 . 1 1 31 ILE HD12 H  13.244   1.264 -10.582 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4054 . 1 1 31 ILE HD13 H  13.122  -0.343  -9.893 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4055 . 1 1 31 ILE HG12 H  15.526   0.487 -10.253 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4056 . 1 1 31 ILE HG13 H  15.144  -0.106  -8.659 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4057 . 1 1 31 ILE HG21 H  15.781   3.047 -10.639 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 4058 . 1 1 31 ILE HG22 H  14.136   3.254 -10.045 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4059 . 1 1 31 ILE HG23 H  15.444   4.139  -9.296 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 4060 . 1 1 31 ILE N    N  16.793   1.114  -7.032 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4061 . 1 1 31 ILE O    O  18.465   3.629  -8.751 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4062 . 1 1 32 ILE C    C  19.208   5.026  -6.391 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4063 . 1 1 32 ILE CA   C  17.717   5.246  -6.643 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4064 . 1 1 32 ILE CB   C  16.989   5.768  -5.381 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4065 . 1 1 32 ILE CD1  C  14.623   6.051  -4.497 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4066 . 1 1 32 ILE CG1  C  15.505   6.037  -5.759 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4067 . 1 1 32 ILE CG2  C  17.645   7.086  -4.902 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4068 . 1 1 32 ILE H    H  16.380   3.582  -6.485 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4069 . 1 1 32 ILE HA   H  17.602   5.921  -7.474 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4070 . 1 1 32 ILE HB   H  17.047   5.028  -4.596 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4071 . 1 1 32 ILE HD11 H  14.854   5.207  -3.865 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  7 . 4072 . 1 1 32 ILE HD12 H  14.782   6.961  -3.940 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4073 . 1 1 32 ILE HD13 H  13.582   5.994  -4.780 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4074 . 1 1 32 ILE HG12 H  15.426   6.979  -6.276 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4075 . 1 1 32 ILE HG13 H  15.146   5.272  -6.428 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4076 . 1 1 32 ILE HG21 H  17.731   7.785  -5.721 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 4077 . 1 1 32 ILE HG22 H  17.054   7.539  -4.119 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4078 . 1 1 32 ILE HG23 H  18.633   6.888  -4.511 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 4079 . 1 1 32 ILE N    N  17.119   3.933  -7.012 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4080 . 1 1 32 ILE O    O  20.031   5.713  -6.958 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4081 . 1 1 33 GLY C    C  21.767   3.624  -6.542 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4082 . 1 1 33 GLY CA   C  20.949   3.770  -5.245 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4083 . 1 1 33 GLY H    H  18.796   3.552  -5.137 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4084 . 1 1 33 GLY HA2  H  21.358   4.580  -4.657 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4085 . 1 1 33 GLY HA3  H  21.007   2.849  -4.685 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4086 . 1 1 33 GLY N    N  19.515   4.068  -5.556 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4087 . 1 1 33 GLY O    O  22.880   4.105  -6.627 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4088 . 1 1 34 LEU C    C  22.048   4.045  -9.623 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4089 . 1 1 34 LEU CA   C  21.854   2.751  -8.822 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4090 . 1 1 34 LEU CB   C  21.016   1.741  -9.645 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4091 . 1 1 34 LEU CD1  C  19.882  -0.500  -9.289 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4092 . 1 1 34 LEU CD2  C  22.359  -0.406  -9.729 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4093 . 1 1 34 LEU CG   C  21.172   0.313  -9.047 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 4094 . 1 1 34 LEU H    H  20.283   2.599  -7.360 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4095 . 1 1 34 LEU HA   H  22.836   2.353  -8.626 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4096 . 1 1 34 LEU HB2  H  19.978   2.033  -9.624 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4097 . 1 1 34 LEU HB3  H  21.342   1.748 -10.676 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4098 . 1 1 34 LEU HD11 H  19.594  -0.455 -10.329 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  7 . 4099 . 1 1 34 LEU HD12 H  20.037  -1.534  -9.016 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4100 . 1 1 34 LEU HD13 H  19.079  -0.104  -8.686 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4101 . 1 1 34 LEU HD21 H  23.212   0.252  -9.791 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  7 . 4102 . 1 1 34 LEU HD22 H  22.638  -1.278  -9.157 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4103 . 1 1 34 LEU HD23 H  22.090  -0.717 -10.728 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  7 . 4104 . 1 1 34 LEU HG   H  21.346   0.369  -7.983 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  7 . 4105 . 1 1 34 LEU N    N  21.179   2.965  -7.508 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4106 . 1 1 34 LEU O    O  23.161   4.333 -10.021 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4107 . 1 1 35 MET C    C  22.100   7.030  -9.918 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4108 . 1 1 35 MET CA   C  21.137   6.066 -10.626 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4109 . 1 1 35 MET CB   C  19.741   6.742 -10.812 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4110 . 1 1 35 MET CE   C  17.749   9.232  -8.607 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  7 . 4111 . 1 1 35 MET CG   C  19.006   6.953  -9.489 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  7 . 4112 . 1 1 35 MET H    H  20.119   4.502  -9.491 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4113 . 1 1 35 MET HA   H  21.550   5.823 -11.592 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4114 . 1 1 35 MET HB2  H  19.865   7.699 -11.297 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4115 . 1 1 35 MET HB3  H  19.131   6.118 -11.448 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4116 . 1 1 35 MET HE1  H  18.549   9.777  -9.087 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4117 . 1 1 35 MET HE2  H  16.868   9.855  -8.556 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4118 . 1 1 35 MET HE3  H  18.051   8.957  -7.607 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4119 . 1 1 35 MET HG2  H  18.868   5.981  -9.054 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4120 . 1 1 35 MET HG3  H  19.630   7.530  -8.825 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4121 . 1 1 35 MET N    N  20.988   4.789  -9.843 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4122 . 1 1 35 MET O    O  22.846   7.743 -10.559 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4123 . 1 1 35 MET SD   S  17.376   7.739  -9.563 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  7 . 4124 . 1 1 36 VAL C    C  24.382   7.472  -8.019 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4125 . 1 1 36 VAL CA   C  22.919   7.883  -7.773 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4126 . 1 1 36 VAL CB   C  22.512   7.685  -6.280 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4127 . 1 1 36 VAL CG1  C  23.592   8.253  -5.327 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4128 . 1 1 36 VAL CG2  C  21.180   8.424  -6.015 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4129 . 1 1 36 VAL H    H  21.408   6.422  -8.164 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4130 . 1 1 36 VAL HA   H  22.784   8.912  -8.074 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4131 . 1 1 36 VAL HB   H  22.379   6.631  -6.073 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4132 . 1 1 36 VAL HG11 H  23.886   9.246  -5.637 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  7 . 4133 . 1 1 36 VAL HG12 H  23.210   8.303  -4.318 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4134 . 1 1 36 VAL HG13 H  24.464   7.616  -5.330 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4135 . 1 1 36 VAL HG21 H  20.457   8.192  -6.781 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 4136 . 1 1 36 VAL HG22 H  20.777   8.123  -5.059 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4137 . 1 1 36 VAL HG23 H  21.338   9.493  -6.004 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 4138 . 1 1 36 VAL N    N  22.044   7.012  -8.610 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4139 . 1 1 36 VAL O    O  25.215   8.314  -8.296 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4140 . 1 1 37 GLY C    C  26.645   5.301  -6.777 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4141 . 1 1 37 GLY CA   C  26.016   5.654  -8.126 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4142 . 1 1 37 GLY H    H  23.925   5.560  -7.678 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4143 . 1 1 37 GLY HA2  H  25.954   4.760  -8.730 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4144 . 1 1 37 GLY HA3  H  26.629   6.385  -8.632 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4145 . 1 1 37 GLY N    N  24.638   6.191  -7.911 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4146 . 1 1 37 GLY O    O  27.812   5.553  -6.552 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4147 . 1 1 38 GLY C    C  25.852   2.872  -4.292 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4148 . 1 1 38 GLY CA   C  26.287   4.315  -4.560 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4149 . 1 1 38 GLY H    H  24.904   4.558  -6.186 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4150 . 1 1 38 GLY HA2  H  27.362   4.381  -4.486 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4151 . 1 1 38 GLY HA3  H  25.832   4.965  -3.827 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  7 . 4152 . 1 1 38 GLY N    N  25.832   4.726  -5.926 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4153 . 1 1 38 GLY O    O  26.538   2.138  -3.608 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4154 . 1 1 39 VAL C    C  24.203   0.631  -3.289 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4155 . 1 1 39 VAL CA   C  24.097   1.172  -4.733 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4156 . 1 1 39 VAL CB   C  24.830   0.310  -5.795 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4157 . 1 1 39 VAL CG1  C  24.440  -1.192  -5.730 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4158 . 1 1 39 VAL CG2  C  24.480   0.846  -7.199 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4159 . 1 1 39 VAL H    H  24.250   3.187  -5.397 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4160 . 1 1 39 VAL HA   H  23.050   1.257  -4.985 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4161 . 1 1 39 VAL HB   H  25.882   0.471  -5.642 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4162 . 1 1 39 VAL HG11 H  23.438  -1.307  -5.343 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  7 . 4163 . 1 1 39 VAL HG12 H  24.484  -1.644  -6.710 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4164 . 1 1 39 VAL HG13 H  25.126  -1.722  -5.085 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4165 . 1 1 39 VAL HG21 H  24.757   1.887  -7.290 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 4166 . 1 1 39 VAL HG22 H  25.005   0.285  -7.957 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4167 . 1 1 39 VAL HG23 H  23.419   0.750  -7.364 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 4168 . 1 1 39 VAL N    N  24.718   2.529  -4.857 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4169 . 1 1 39 VAL O    O  24.388  -0.546  -3.044 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4170 . 1 1 40 VAL C    C  22.881   0.417  -0.501 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  7 . 4171 . 1 1 40 VAL CA   C  24.150   1.188  -0.916 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4172 . 1 1 40 VAL CB   C  24.291   2.493  -0.082 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4173 . 1 1 40 VAL CG1  C  24.564   2.133   1.397 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  7 . 4174 . 1 1 40 VAL CG2  C  25.473   3.334  -0.621 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  7 . 4175 . 1 1 40 VAL H    H  23.925   2.478  -2.635 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  7 . 4176 . 1 1 40 VAL HA   H  25.019   0.561  -0.764 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  7 . 4177 . 1 1 40 VAL HB   H  23.381   3.073  -0.150 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  7 . 4178 . 1 1 40 VAL HG11 H  25.421   1.478   1.475 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  7 . 4179 . 1 1 40 VAL HG12 H  24.759   3.028   1.969 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  7 . 4180 . 1 1 40 VAL HG13 H  23.706   1.634   1.825 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  7 . 4181 . 1 1 40 VAL HG21 H  26.351   2.716  -0.748 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  7 . 4182 . 1 1 40 VAL HG22 H  25.213   3.766  -1.576 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  7 . 4183 . 1 1 40 VAL HG23 H  25.708   4.134   0.064 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  7 . 4184 . 1 1 40 VAL N    N  24.073   1.547  -2.365 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  7 . 4185 . 1 1 40 VAL O    O  23.055  -0.609   0.136 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  7 . 4186 . 1 1 40 VAL OXT  O  21.811   0.894  -0.845 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  8 . 4187 . 1 1  1 ASP C    C -12.847 -11.804 -24.274 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4188 . 1 1  1 ASP CA   C -13.834 -12.519 -25.207 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4189 . 1 1  1 ASP CB   C -14.813 -13.354 -24.351 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4190 . 1 1  1 ASP CG   C -14.094 -14.590 -23.774 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4191 . 1 1  1 ASP H1   H -12.082 -13.341 -25.992 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  8 . 4192 . 1 1  1 ASP H2   H -13.419 -14.383 -26.048 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  8 . 4193 . 1 1  1 ASP H3   H -13.304 -13.090 -27.142 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  8 . 4194 . 1 1  1 ASP HA   H -14.382 -11.777 -25.770 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4195 . 1 1  1 ASP HB2  H -15.200 -12.760 -23.536 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4196 . 1 1  1 ASP HB3  H -15.644 -13.677 -24.963 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4197 . 1 1  1 ASP N    N -13.105 -13.399 -26.170 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4198 . 1 1  1 ASP O    O -11.733 -12.254 -24.086 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4199 . 1 1  1 ASP OD1  O -13.341 -14.397 -22.835 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4200 . 1 1  1 ASP OD2  O -14.339 -15.659 -24.308 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4201 . 1 1  2 ALA C    C -12.655 -10.371 -21.334 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4202 . 1 1  2 ALA CA   C -12.438  -9.911 -22.784 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4203 . 1 1  2 ALA CB   C -12.802  -8.433 -22.948 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4204 . 1 1  2 ALA H    H -14.207 -10.403 -23.909 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4205 . 1 1  2 ALA HA   H -11.400 -10.059 -23.044 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4206 . 1 1  2 ALA HB1  H -13.863  -8.295 -22.804 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4207 . 1 1  2 ALA HB2  H -12.267  -7.839 -22.221 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4208 . 1 1  2 ALA HB3  H -12.531  -8.099 -23.938 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4209 . 1 1  2 ALA N    N -13.295 -10.708 -23.714 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4210 . 1 1  2 ALA O    O -13.279  -9.696 -20.536 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4211 . 1 1  3 GLU C    C -10.834 -12.565 -19.196 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4212 . 1 1  3 GLU CA   C -12.228 -12.134 -19.683 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4213 . 1 1  3 GLU CB   C -13.183 -13.350 -19.755 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4214 . 1 1  3 GLU CD   C -15.536 -14.096 -20.304 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4215 . 1 1  3 GLU CG   C -14.585 -12.887 -20.212 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4216 . 1 1  3 GLU H    H -11.631 -12.004 -21.757 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4217 . 1 1  3 GLU HA   H -12.614 -11.402 -18.988 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4218 . 1 1  3 GLU HB2  H -12.788 -14.087 -20.435 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4219 . 1 1  3 GLU HB3  H -13.260 -13.799 -18.776 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4220 . 1 1  3 GLU HG2  H -14.991 -12.183 -19.500 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4221 . 1 1  3 GLU HG3  H -14.528 -12.404 -21.177 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4222 . 1 1  3 GLU N    N -12.116 -11.529 -21.051 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4223 . 1 1  3 GLU O    O -10.637 -13.665 -18.712 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4224 . 1 1  3 GLU OE1  O -15.798 -14.668 -19.256 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4225 . 1 1  3 GLU OE2  O -15.951 -14.385 -21.414 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4226 . 1 1  4 PHE C    C  -8.316 -11.333 -17.511 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4227 . 1 1  4 PHE CA   C  -8.490 -11.905 -18.924 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4228 . 1 1  4 PHE CB   C  -7.519 -11.215 -19.947 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4229 . 1 1  4 PHE CD1  C  -8.532  -8.874 -20.027 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4230 . 1 1  4 PHE CD2  C  -8.431 -10.125 -22.053 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4231 . 1 1  4 PHE CE1  C  -9.122  -7.828 -20.703 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4232 . 1 1  4 PHE CE2  C  -9.022  -9.078 -22.728 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4233 . 1 1  4 PHE CG   C  -8.181 -10.035 -20.694 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4234 . 1 1  4 PHE CZ   C  -9.368  -7.928 -22.054 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4235 . 1 1  4 PHE H    H -10.142 -10.794 -19.735 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4236 . 1 1  4 PHE HA   H  -8.298 -12.968 -18.899 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4237 . 1 1  4 PHE HB2  H  -6.628 -10.855 -19.454 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4238 . 1 1  4 PHE HB3  H  -7.212 -11.952 -20.675 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4239 . 1 1  4 PHE HD1  H  -8.345  -8.778 -18.969 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4240 . 1 1  4 PHE HD2  H  -8.165 -11.022 -22.593 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4241 . 1 1  4 PHE HE1  H  -9.393  -6.926 -20.173 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4242 . 1 1  4 PHE HE2  H  -9.213  -9.159 -23.788 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4243 . 1 1  4 PHE HZ   H  -9.830  -7.108 -22.584 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4244 . 1 1  4 PHE N    N  -9.904 -11.657 -19.344 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4245 . 1 1  4 PHE O    O  -7.628 -10.355 -17.290 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4246 . 1 1  5 ARG C    C  -9.606 -10.240 -14.949 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4247 . 1 1  5 ARG CA   C  -8.960 -11.624 -15.143 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4248 . 1 1  5 ARG CB   C  -7.479 -11.625 -14.632 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4249 . 1 1  5 ARG CD   C  -6.049 -10.932 -12.653 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4250 . 1 1  5 ARG CG   C  -7.443 -11.438 -13.092 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4251 . 1 1  5 ARG CZ   C  -5.296  -9.227 -11.060 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4252 . 1 1  5 ARG H    H  -9.508 -12.768 -16.886 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4253 . 1 1  5 ARG HA   H  -9.535 -12.357 -14.595 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4254 . 1 1  5 ARG HB2  H  -7.018 -12.570 -14.885 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4255 . 1 1  5 ARG HB3  H  -6.916 -10.836 -15.108 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4256 . 1 1  5 ARG HD2  H  -5.403 -11.764 -12.413 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4257 . 1 1  5 ARG HD3  H  -5.593 -10.340 -13.433 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4258 . 1 1  5 ARG HE   H  -7.033 -10.162 -10.902 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  8 . 4259 . 1 1  5 ARG HG2  H  -8.196 -10.727 -12.788 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4260 . 1 1  5 ARG HG3  H  -7.653 -12.381 -12.610 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4261 . 1 1  5 ARG HH11 H  -4.036  -9.650 -12.560 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4262 . 1 1  5 ARG HH12 H  -3.497  -8.434 -11.457 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4263 . 1 1  5 ARG HH21 H  -6.381  -8.645  -9.486 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4264 . 1 1  5 ARG HH22 H  -4.849  -7.856  -9.670 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4265 . 1 1  5 ARG N    N  -8.978 -11.996 -16.595 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4266 . 1 1  5 ARG NE   N  -6.215 -10.082 -11.434 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  8 . 4267 . 1 1  5 ARG NH1  N  -4.190  -9.093 -11.745 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4268 . 1 1  5 ARG NH2  N  -5.525  -8.520  -9.989 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4269 . 1 1  5 ARG O    O  -8.931  -9.231 -14.856 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4270 . 1 1  6 HIS C    C -11.898  -8.730 -13.210 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4271 . 1 1  6 HIS CA   C -11.705  -9.002 -14.714 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4272 . 1 1  6 HIS CB   C -13.064  -9.181 -15.435 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4273 . 1 1  6 HIS CD2  C -14.769  -7.202 -14.958 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4274 . 1 1  6 HIS CE1  C -14.108  -5.881 -16.412 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4275 . 1 1  6 HIS CG   C -13.718  -7.805 -15.628 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4276 . 1 1  6 HIS H    H -11.391 -11.104 -14.985 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4277 . 1 1  6 HIS HA   H -11.157  -8.184 -15.154 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4278 . 1 1  6 HIS HB2  H -12.918  -9.632 -16.407 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4279 . 1 1  6 HIS HB3  H -13.728  -9.808 -14.857 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4280 . 1 1  6 HIS HD1  H -12.633  -7.049 -17.157 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4281 . 1 1  6 HIS HD2  H -15.322  -7.647 -14.144 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4282 . 1 1  6 HIS HE1  H -14.009  -5.005 -17.038 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4283 . 1 1  6 HIS N    N -10.915 -10.256 -14.900 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4284 . 1 1  6 HIS ND1  N -13.359  -6.933 -16.512 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4285 . 1 1  6 HIS NE2  N -14.998  -6.004 -15.459 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4286 . 1 1  6 HIS O    O -12.990  -8.469 -12.740 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4287 . 1 1  7 ASP C    C -11.199  -7.130 -10.672 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4288 . 1 1  7 ASP CA   C -10.795  -8.571 -11.027 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4289 . 1 1  7 ASP CB   C  -9.380  -8.887 -10.521 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4290 . 1 1  7 ASP CG   C  -8.373  -7.867 -11.090 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4291 . 1 1  7 ASP H    H  -9.951  -9.019 -12.931 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4292 . 1 1  7 ASP HA   H -11.501  -9.251 -10.572 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4293 . 1 1  7 ASP HB2  H  -9.362  -8.853  -9.445 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4294 . 1 1  7 ASP HB3  H  -9.090  -9.879 -10.836 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4295 . 1 1  7 ASP N    N -10.801  -8.804 -12.499 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4296 . 1 1  7 ASP O    O -11.372  -6.302 -11.546 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4297 . 1 1  7 ASP OD1  O  -8.027  -8.027 -12.251 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4298 . 1 1  7 ASP OD2  O  -8.009  -6.983 -10.331 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4299 . 1 1  8 SER C    C -13.069  -5.073  -9.478 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4300 . 1 1  8 SER CA   C -11.723  -5.530  -8.881 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4301 . 1 1  8 SER CB   C -10.591  -4.529  -9.240 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4302 . 1 1  8 SER H    H -11.174  -7.609  -8.750 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4303 . 1 1  8 SER HA   H -11.831  -5.595  -7.808 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4304 . 1 1  8 SER HB2  H  -9.617  -4.943  -9.023 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4305 . 1 1  8 SER HB3  H -10.640  -4.215 -10.271 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4306 . 1 1  8 SER HG   H -11.014  -2.654  -8.953 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4307 . 1 1  8 SER N    N -11.333  -6.885  -9.391 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4308 . 1 1  8 SER O    O -13.260  -3.910  -9.780 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4309 . 1 1  8 SER OG   O -10.827  -3.412  -8.394 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4310 . 1 1  9 GLY C    C -16.023  -4.674  -9.336 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4311 . 1 1  9 GLY CA   C -15.319  -5.731 -10.192 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4312 . 1 1  9 GLY H    H -13.738  -6.939  -9.364 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4313 . 1 1  9 GLY HA2  H -15.212  -5.366 -11.204 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4314 . 1 1  9 GLY HA3  H -15.905  -6.639 -10.194 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4315 . 1 1  9 GLY N    N -13.962  -6.022  -9.628 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4316 . 1 1  9 GLY O    O -16.667  -3.777  -9.847 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4317 . 1 1 10 TYR C    C -15.815  -2.506  -7.222 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4318 . 1 1 10 TYR CA   C -16.477  -3.885  -7.061 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4319 . 1 1 10 TYR CB   C -16.249  -4.464  -5.639 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4320 . 1 1 10 TYR CD1  C -17.490  -2.952  -4.015 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4321 . 1 1 10 TYR CD2  C -15.118  -2.766  -4.126 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4322 . 1 1 10 TYR CE1  C -17.519  -1.964  -3.052 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4323 . 1 1 10 TYR CE2  C -15.151  -1.779  -3.164 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4324 . 1 1 10 TYR CG   C -16.288  -3.362  -4.562 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4325 . 1 1 10 TYR CZ   C -16.351  -1.372  -2.621 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4326 . 1 1 10 TYR H    H -15.325  -5.578  -7.718 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4327 . 1 1 10 TYR HA   H -17.535  -3.799  -7.269 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4328 . 1 1 10 TYR HB2  H -17.017  -5.193  -5.419 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4329 . 1 1 10 TYR HB3  H -15.288  -4.957  -5.595 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4330 . 1 1 10 TYR HD1  H -18.413  -3.406  -4.343 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4331 . 1 1 10 TYR HD2  H -14.169  -3.073  -4.542 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4332 . 1 1 10 TYR HE1  H -18.465  -1.654  -2.634 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4333 . 1 1 10 TYR HE2  H -14.231  -1.323  -2.832 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4334 . 1 1 10 TYR HH   H -16.664  -0.785  -0.833 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  8 . 4335 . 1 1 10 TYR N    N -15.863  -4.828  -8.045 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4336 . 1 1 10 TYR O    O -16.454  -1.488  -7.040 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4337 . 1 1 10 TYR OH   O -16.382  -0.384  -1.658 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  8 . 4338 . 1 1 11 GLU C    C -13.593  -0.509  -6.470 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4339 . 1 1 11 GLU CA   C -13.716  -1.323  -7.767 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4340 . 1 1 11 GLU CB   C -14.353  -0.451  -8.884 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4341 . 1 1 11 GLU CD   C -13.965   1.834  -9.861 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4342 . 1 1 11 GLU CG   C -13.287   0.519  -9.444 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4343 . 1 1 11 GLU H    H -14.127  -3.424  -7.684 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4344 . 1 1 11 GLU HA   H -12.730  -1.641  -8.073 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4345 . 1 1 11 GLU HB2  H -14.702  -1.090  -9.682 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4346 . 1 1 11 GLU HB3  H -15.197   0.101  -8.497 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4347 . 1 1 11 GLU HG2  H -12.529   0.736  -8.703 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4348 . 1 1 11 GLU HG3  H -12.806   0.077 -10.306 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4349 . 1 1 11 GLU N    N -14.548  -2.549  -7.560 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4350 . 1 1 11 GLU O    O -14.526   0.133  -6.028 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4351 . 1 1 11 GLU OE1  O -14.052   2.695  -8.999 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4352 . 1 1 11 GLU OE2  O -14.358   1.903 -11.014 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4353 . 1 1 12 VAL C    C -11.874   1.639  -4.937 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4354 . 1 1 12 VAL CA   C -12.122   0.156  -4.636 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4355 . 1 1 12 VAL CB   C -10.867  -0.489  -3.974 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4356 . 1 1 12 VAL CG1  C -11.147  -1.973  -3.660 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4357 . 1 1 12 VAL CG2  C  -9.633  -0.385  -4.914 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4358 . 1 1 12 VAL H    H -11.705  -1.104  -6.303 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4359 . 1 1 12 VAL HA   H -12.972   0.077  -3.975 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4360 . 1 1 12 VAL HB   H -10.653   0.021  -3.046 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4361 . 1 1 12 VAL HG11 H -12.035  -2.064  -3.052 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4362 . 1 1 12 VAL HG12 H -11.289  -2.534  -4.572 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4363 . 1 1 12 VAL HG13 H -10.315  -2.398  -3.117 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4364 . 1 1 12 VAL HG21 H  -9.899  -0.610  -5.936 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4365 . 1 1 12 VAL HG22 H  -9.226   0.615  -4.875 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4366 . 1 1 12 VAL HG23 H  -8.866  -1.079  -4.602 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4367 . 1 1 12 VAL N    N -12.418  -0.572  -5.900 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4368 . 1 1 12 VAL O    O -12.067   2.103  -6.044 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4369 . 1 1 13 HIS C    C  -9.836   3.906  -4.802 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4370 . 1 1 13 HIS CA   C -11.152   3.787  -4.030 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4371 . 1 1 13 HIS CB   C -11.031   4.386  -2.602 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4372 . 1 1 13 HIS CD2  C -12.484   6.574  -2.943 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4373 . 1 1 13 HIS CE1  C -13.961   6.173  -1.544 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4374 . 1 1 13 HIS CG   C -12.189   5.355  -2.357 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4375 . 1 1 13 HIS H    H -11.324   1.857  -3.065 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4376 . 1 1 13 HIS HA   H -11.936   4.265  -4.596 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4377 . 1 1 13 HIS HB2  H -11.074   3.603  -1.857 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4378 . 1 1 13 HIS HB3  H -10.106   4.926  -2.477 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4379 . 1 1 13 HIS HD1  H -13.232   4.392  -0.917 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4380 . 1 1 13 HIS HD2  H -11.895   7.050  -3.713 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4381 . 1 1 13 HIS HE1  H -14.843   6.261  -0.926 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4382 . 1 1 13 HIS N    N -11.448   2.327  -3.913 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4383 . 1 1 13 HIS ND1  N -13.142   5.171  -1.505 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4384 . 1 1 13 HIS NE2  N -13.590   7.070  -2.425 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4385 . 1 1 13 HIS O    O  -9.821   4.277  -5.960 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4386 . 1 1 14 HIS C    C  -6.538   2.538  -4.060 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4387 . 1 1 14 HIS CA   C  -7.402   3.630  -4.705 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4388 . 1 1 14 HIS CB   C  -6.746   5.032  -4.455 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4389 . 1 1 14 HIS CD2  C  -8.692   6.837  -4.386 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4390 . 1 1 14 HIS CE1  C  -8.702   7.194  -2.344 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4391 . 1 1 14 HIS CG   C  -7.718   6.036  -3.817 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4392 . 1 1 14 HIS H    H  -8.884   3.300  -3.186 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4393 . 1 1 14 HIS HA   H  -7.474   3.396  -5.753 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4394 . 1 1 14 HIS HB2  H  -5.887   4.934  -3.809 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4395 . 1 1 14 HIS HB3  H  -6.415   5.440  -5.397 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4396 . 1 1 14 HIS HD1  H  -7.214   5.907  -1.862 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4397 . 1 1 14 HIS HD2  H  -8.926   6.871  -5.440 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4398 . 1 1 14 HIS HE1  H  -8.950   7.590  -1.371 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4399 . 1 1 14 HIS N    N  -8.774   3.580  -4.115 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4400 . 1 1 14 HIS ND1  N  -7.780   6.309  -2.554 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4401 . 1 1 14 HIS NE2  N  -9.294   7.552  -3.456 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4402 . 1 1 14 HIS O    O  -5.336   2.498  -4.222 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4403 . 1 1 15 GLN C    C  -5.589  -0.217  -3.635 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4404 . 1 1 15 GLN CA   C  -6.487   0.536  -2.645 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4405 . 1 1 15 GLN CB   C  -7.558  -0.400  -2.053 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4406 . 1 1 15 GLN CD   C  -9.067  -0.698  -0.083 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4407 . 1 1 15 GLN CG   C  -7.717  -0.134  -0.545 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4408 . 1 1 15 GLN H    H  -8.160   1.760  -3.274 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4409 . 1 1 15 GLN HA   H  -5.857   0.952  -1.873 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4410 . 1 1 15 GLN HB2  H  -8.500  -0.209  -2.541 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4411 . 1 1 15 GLN HB3  H  -7.300  -1.434  -2.219 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4412 . 1 1 15 GLN HE21 H  -8.546  -2.582  -0.438 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4413 . 1 1 15 GLN HE22 H -10.115  -2.364   0.176 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4414 . 1 1 15 GLN HG2  H  -6.928  -0.620   0.009 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4415 . 1 1 15 GLN HG3  H  -7.693   0.925  -0.336 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4416 . 1 1 15 GLN N    N  -7.189   1.664  -3.342 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4417 . 1 1 15 GLN NE2  N  -9.258  -1.989  -0.118 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4418 . 1 1 15 GLN O    O  -4.444  -0.516  -3.354 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4419 . 1 1 15 GLN OE1  O  -9.957   0.028   0.313 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4420 . 1 1 16 LYS C    C  -4.064  -0.567  -6.137 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4421 . 1 1 16 LYS CA   C  -5.426  -1.211  -5.857 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4422 . 1 1 16 LYS CB   C  -6.314  -1.188  -7.125 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4423 . 1 1 16 LYS CD   C  -5.916  -3.568  -7.781 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4424 . 1 1 16 LYS CE   C  -6.615  -4.837  -8.312 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  8 . 4425 . 1 1 16 LYS CG   C  -6.984  -2.557  -7.324 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4426 . 1 1 16 LYS H    H  -7.077  -0.219  -4.940 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4427 . 1 1 16 LYS HA   H  -5.253  -2.218  -5.518 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4428 . 1 1 16 LYS HB2  H  -7.082  -0.434  -7.020 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4429 . 1 1 16 LYS HB3  H  -5.725  -0.938  -7.996 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4430 . 1 1 16 LYS HD2  H  -5.306  -3.115  -8.549 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4431 . 1 1 16 LYS HD3  H  -5.281  -3.809  -6.941 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4432 . 1 1 16 LYS HE2  H  -7.041  -5.400  -7.494 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4433 . 1 1 16 LYS HE3  H  -7.400  -4.571  -9.003 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4434 . 1 1 16 LYS HG2  H  -7.436  -2.888  -6.400 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4435 . 1 1 16 LYS HG3  H  -7.758  -2.467  -8.073 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4436 . 1 1 16 LYS HZ1  H  -4.698  -5.264  -9.014 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4437 . 1 1 16 LYS HZ2  H  -5.595  -6.634  -8.559 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4438 . 1 1 16 LYS HZ3  H  -5.950  -5.834 -10.013 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4439 . 1 1 16 LYS N    N  -6.153  -0.490  -4.779 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4440 . 1 1 16 LYS NZ   N  -5.639  -5.708  -9.028 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4441 . 1 1 16 LYS O    O  -3.032  -1.204  -6.036 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4442 . 1 1 17 LEU C    C  -1.959   1.493  -5.514 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4443 . 1 1 17 LEU CA   C  -2.840   1.420  -6.767 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4444 . 1 1 17 LEU CB   C  -3.226   2.834  -7.329 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4445 . 1 1 17 LEU CD1  C  -1.732   4.408  -5.985 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4446 . 1 1 17 LEU CD2  C  -3.991   5.165  -6.835 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4447 . 1 1 17 LEU CG   C  -3.200   3.967  -6.277 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4448 . 1 1 17 LEU H    H  -4.963   1.169  -6.510 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4449 . 1 1 17 LEU HA   H  -2.314   0.869  -7.532 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4450 . 1 1 17 LEU HB2  H  -2.553   3.085  -8.134 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4451 . 1 1 17 LEU HB3  H  -4.222   2.773  -7.746 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4452 . 1 1 17 LEU HD11 H  -1.036   3.905  -6.641 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4453 . 1 1 17 LEU HD12 H  -1.610   5.473  -6.118 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4454 . 1 1 17 LEU HD13 H  -1.474   4.162  -4.966 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4455 . 1 1 17 LEU HD21 H  -4.995   4.860  -7.089 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4456 . 1 1 17 LEU HD22 H  -4.041   5.952  -6.097 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4457 . 1 1 17 LEU HD23 H  -3.509   5.547  -7.724 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4458 . 1 1 17 LEU HG   H  -3.682   3.610  -5.382 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4459 . 1 1 17 LEU N    N  -4.106   0.698  -6.467 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4460 . 1 1 17 LEU O    O  -0.764   1.369  -5.628 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4461 . 1 1 18 VAL C    C  -0.833   0.518  -2.985 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4462 . 1 1 18 VAL CA   C  -1.737   1.766  -3.095 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4463 . 1 1 18 VAL CB   C  -2.755   1.874  -1.922 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4464 . 1 1 18 VAL CG1  C  -2.105   1.523  -0.580 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4465 . 1 1 18 VAL CG2  C  -3.311   3.314  -1.858 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4466 . 1 1 18 VAL H    H  -3.503   1.794  -4.304 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4467 . 1 1 18 VAL HA   H  -1.110   2.647  -3.134 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4468 . 1 1 18 VAL HB   H  -3.578   1.199  -2.084 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4469 . 1 1 18 VAL HG11 H  -1.171   2.054  -0.470 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4470 . 1 1 18 VAL HG12 H  -2.767   1.792   0.230 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4471 . 1 1 18 VAL HG13 H  -1.919   0.460  -0.537 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4472 . 1 1 18 VAL HG21 H  -3.581   3.660  -2.845 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4473 . 1 1 18 VAL HG22 H  -4.191   3.341  -1.233 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4474 . 1 1 18 VAL HG23 H  -2.572   3.986  -1.447 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4475 . 1 1 18 VAL N    N  -2.536   1.688  -4.356 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4476 . 1 1 18 VAL O    O   0.363   0.627  -2.800 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4477 . 1 1 19 PHE C    C   0.457  -1.914  -4.057 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4478 . 1 1 19 PHE CA   C  -0.680  -1.924  -3.032 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4479 . 1 1 19 PHE CB   C  -1.619  -3.119  -3.332 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4480 . 1 1 19 PHE CD1  C  -3.040  -2.496  -1.295 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4481 . 1 1 19 PHE CD2  C  -4.107  -3.524  -3.162 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4482 . 1 1 19 PHE CE1  C  -4.249  -2.442  -0.634 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4483 . 1 1 19 PHE CE2  C  -5.316  -3.470  -2.501 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4484 . 1 1 19 PHE CG   C  -2.956  -3.038  -2.567 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4485 . 1 1 19 PHE CZ   C  -5.388  -2.929  -1.237 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4486 . 1 1 19 PHE H    H  -2.404  -0.639  -3.269 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4487 . 1 1 19 PHE HA   H  -0.254  -2.014  -2.046 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4488 . 1 1 19 PHE HB2  H  -1.833  -3.158  -4.392 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4489 . 1 1 19 PHE HB3  H  -1.125  -4.039  -3.053 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4490 . 1 1 19 PHE HD1  H  -2.156  -2.110  -0.808 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4491 . 1 1 19 PHE HD2  H  -4.062  -3.951  -4.154 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4492 . 1 1 19 PHE HE1  H  -4.304  -2.016   0.358 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4493 . 1 1 19 PHE HE2  H  -6.207  -3.853  -2.977 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4494 . 1 1 19 PHE HZ   H  -6.334  -2.889  -0.719 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4495 . 1 1 19 PHE N    N  -1.441  -0.633  -3.116 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4496 . 1 1 19 PHE O    O   1.603  -2.177  -3.746 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4497 . 1 1 20 PHE C    C   2.234  -0.614  -6.017 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4498 . 1 1 20 PHE CA   C   1.050  -1.534  -6.394 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4499 . 1 1 20 PHE CB   C   0.232  -1.041  -7.635 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4500 . 1 1 20 PHE CD1  C   2.042  -0.360  -9.251 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4501 . 1 1 20 PHE CD2  C   0.569   1.338  -8.465 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4502 . 1 1 20 PHE CE1  C   2.713   0.573 -10.010 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4503 . 1 1 20 PHE CE2  C   1.239   2.273  -9.222 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4504 . 1 1 20 PHE CG   C   0.967   0.014  -8.474 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4505 . 1 1 20 PHE CZ   C   2.313   1.892  -9.997 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4506 . 1 1 20 PHE H    H  -0.867  -1.393  -5.433 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4507 . 1 1 20 PHE HA   H   1.428  -2.530  -6.576 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4508 . 1 1 20 PHE HB2  H   0.019  -1.888  -8.271 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4509 . 1 1 20 PHE HB3  H  -0.713  -0.626  -7.318 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4510 . 1 1 20 PHE HD1  H   2.356  -1.394  -9.261 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4511 . 1 1 20 PHE HD2  H  -0.271   1.651  -7.867 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4512 . 1 1 20 PHE HE1  H   3.554   0.266 -10.614 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4513 . 1 1 20 PHE HE2  H   0.916   3.302  -9.203 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4514 . 1 1 20 PHE HZ   H   2.839   2.625 -10.591 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4515 . 1 1 20 PHE N    N   0.078  -1.596  -5.266 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4516 . 1 1 20 PHE O    O   3.378  -1.016  -6.060 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4517 . 1 1 21 ALA C    C   3.879   1.065  -4.190 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4518 . 1 1 21 ALA CA   C   2.931   1.616  -5.249 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4519 . 1 1 21 ALA CB   C   2.199   2.855  -4.714 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4520 . 1 1 21 ALA H    H   0.970   0.838  -5.621 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4521 . 1 1 21 ALA HA   H   3.518   1.870  -6.121 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4522 . 1 1 21 ALA HB1  H   1.474   3.198  -5.439 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4523 . 1 1 21 ALA HB2  H   1.682   2.620  -3.795 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4524 . 1 1 21 ALA HB3  H   2.903   3.651  -4.523 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4525 . 1 1 21 ALA N    N   1.912   0.597  -5.645 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4526 . 1 1 21 ALA O    O   5.072   1.223  -4.304 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4527 . 1 1 22 GLU C    C   5.202  -1.134  -2.732 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4528 . 1 1 22 GLU CA   C   4.200  -0.146  -2.106 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4529 . 1 1 22 GLU CB   C   3.261  -0.839  -1.087 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4530 . 1 1 22 GLU CD   C   4.402  -3.102  -0.740 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4531 . 1 1 22 GLU CG   C   4.041  -1.741  -0.097 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4532 . 1 1 22 GLU H    H   2.371   0.346  -3.141 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4533 . 1 1 22 GLU HA   H   4.756   0.658  -1.646 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4534 . 1 1 22 GLU HB2  H   2.746  -0.076  -0.523 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4535 . 1 1 22 GLU HB3  H   2.516  -1.422  -1.609 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4536 . 1 1 22 GLU HG2  H   4.943  -1.236   0.217 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4537 . 1 1 22 GLU HG3  H   3.427  -1.923   0.771 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4538 . 1 1 22 GLU N    N   3.340   0.431  -3.185 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4539 . 1 1 22 GLU O    O   6.396  -1.028  -2.523 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4540 . 1 1 22 GLU OE1  O   3.485  -3.758  -1.210 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4541 . 1 1 22 GLU OE2  O   5.583  -3.411  -0.726 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4542 . 1 1 23 ASP C    C   6.698  -2.420  -4.860 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4543 . 1 1 23 ASP CA   C   5.517  -3.099  -4.166 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4544 . 1 1 23 ASP CB   C   4.676  -3.842  -5.213 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4545 . 1 1 23 ASP CG   C   5.431  -5.110  -5.644 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4546 . 1 1 23 ASP H    H   3.702  -2.082  -3.607 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4547 . 1 1 23 ASP HA   H   5.892  -3.785  -3.420 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4548 . 1 1 23 ASP HB2  H   3.704  -4.100  -4.824 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4549 . 1 1 23 ASP HB3  H   4.522  -3.213  -6.078 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4550 . 1 1 23 ASP N    N   4.672  -2.066  -3.487 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4551 . 1 1 23 ASP O    O   7.846  -2.759  -4.662 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4552 . 1 1 23 ASP OD1  O   5.231  -6.119  -4.988 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4553 . 1 1 23 ASP OD2  O   6.172  -4.992  -6.607 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4554 . 1 1 24 VAL C    C   8.305   0.035  -5.570 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4555 . 1 1 24 VAL CA   C   7.250  -0.626  -6.465 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4556 . 1 1 24 VAL CB   C   6.346   0.395  -7.193 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4557 . 1 1 24 VAL CG1  C   7.126   1.384  -8.047 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4558 . 1 1 24 VAL CG2  C   5.329  -0.358  -8.074 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4559 . 1 1 24 VAL H    H   5.360  -1.283  -5.730 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4560 . 1 1 24 VAL HA   H   7.754  -1.266  -7.174 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4561 . 1 1 24 VAL HB   H   5.797   0.965  -6.463 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4562 . 1 1 24 VAL HG11 H   7.883   1.872  -7.452 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4563 . 1 1 24 VAL HG12 H   7.583   0.870  -8.876 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4564 . 1 1 24 VAL HG13 H   6.442   2.131  -8.424 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4565 . 1 1 24 VAL HG21 H   5.195  -1.376  -7.734 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4566 . 1 1 24 VAL HG22 H   4.380   0.147  -8.004 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4567 . 1 1 24 VAL HG23 H   5.648  -0.383  -9.102 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4568 . 1 1 24 VAL N    N   6.319  -1.463  -5.657 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4569 . 1 1 24 VAL O    O   9.492  -0.077  -5.801 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4570 . 1 1 25 GLY C    C   9.856   0.524  -3.167 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4571 . 1 1 25 GLY CA   C   8.691   1.423  -3.577 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4572 . 1 1 25 GLY H    H   6.846   0.733  -4.462 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4573 . 1 1 25 GLY HA2  H   9.071   2.327  -4.031 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4574 . 1 1 25 GLY HA3  H   8.107   1.673  -2.703 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4575 . 1 1 25 GLY N    N   7.816   0.708  -4.562 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4576 . 1 1 25 GLY O    O  11.001   0.929  -3.179 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4577 . 1 1 26 SER C    C  11.363  -2.144  -3.596 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4578 . 1 1 26 SER CA   C  10.512  -1.688  -2.394 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4579 . 1 1 26 SER CB   C   9.760  -2.881  -1.767 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4580 . 1 1 26 SER H    H   8.546  -0.909  -2.827 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4581 . 1 1 26 SER HA   H  11.155  -1.237  -1.660 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4582 . 1 1 26 SER HB2  H   9.131  -2.560  -0.949 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4583 . 1 1 26 SER HB3  H   9.173  -3.424  -2.493 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4584 . 1 1 26 SER HG   H  10.660  -3.818  -0.320 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4585 . 1 1 26 SER N    N   9.498  -0.681  -2.815 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4586 . 1 1 26 SER O    O  12.550  -1.892  -3.671 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4587 . 1 1 26 SER OG   O  10.787  -3.725  -1.266 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4588 . 1 1 27 ASN C    C  11.965  -2.239  -6.626 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4589 . 1 1 27 ASN CA   C  11.352  -3.323  -5.748 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4590 . 1 1 27 ASN CB   C  10.277  -4.113  -6.518 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4591 . 1 1 27 ASN CG   C   9.906  -5.380  -5.736 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4592 . 1 1 27 ASN H    H   9.748  -2.932  -4.404 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4593 . 1 1 27 ASN HA   H  12.166  -3.954  -5.436 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4594 . 1 1 27 ASN HB2  H   9.388  -3.509  -6.641 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4595 . 1 1 27 ASN HB3  H  10.638  -4.391  -7.493 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4596 . 1 1 27 ASN HD21 H   8.061  -4.759  -5.335 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4597 . 1 1 27 ASN HD22 H   8.463  -6.287  -4.716 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4598 . 1 1 27 ASN N    N  10.704  -2.794  -4.516 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4599 . 1 1 27 ASN ND2  N   8.711  -5.484  -5.220 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4600 . 1 1 27 ASN O    O  13.173  -2.108  -6.666 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4601 . 1 1 27 ASN OD1  O  10.700  -6.287  -5.587 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4602 . 1 1 28 LYS C    C  12.651   0.445  -7.428 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4603 . 1 1 28 LYS CA   C  11.632  -0.400  -8.197 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4604 . 1 1 28 LYS CB   C  10.441   0.473  -8.641 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4605 . 1 1 28 LYS CD   C   9.789   1.989 -10.571 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4606 . 1 1 28 LYS CE   C   9.034   1.794 -11.900 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  8 . 4607 . 1 1 28 LYS CG   C  10.505   0.673 -10.169 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4608 . 1 1 28 LYS H    H  10.172  -1.663  -7.230 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4609 . 1 1 28 LYS HA   H  12.132  -0.846  -9.049 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4610 . 1 1 28 LYS HB2  H   9.517  -0.027  -8.395 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4611 . 1 1 28 LYS HB3  H  10.458   1.427  -8.131 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4612 . 1 1 28 LYS HD2  H   9.090   2.296  -9.806 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4613 . 1 1 28 LYS HD3  H  10.523   2.773 -10.692 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4614 . 1 1 28 LYS HE2  H   8.623   2.736 -12.230 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4615 . 1 1 28 LYS HE3  H   9.702   1.419 -12.663 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4616 . 1 1 28 LYS HG2  H  11.535   0.719 -10.490 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4617 . 1 1 28 LYS HG3  H  10.039  -0.180 -10.640 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4618 . 1 1 28 LYS HZ1  H   7.893   0.491 -10.739 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4619 . 1 1 28 LYS HZ2  H   7.013   1.290 -11.949 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4620 . 1 1 28 LYS HZ3  H   8.054   0.014 -12.359 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4621 . 1 1 28 LYS N    N  11.132  -1.495  -7.307 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4622 . 1 1 28 LYS NZ   N   7.915   0.825 -11.723 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  8 . 4623 . 1 1 28 LYS O    O  13.617   0.897  -7.998 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4624 . 1 1 29 GLY C    C  14.764   0.829  -5.408 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4625 . 1 1 29 GLY CA   C  13.355   1.432  -5.317 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4626 . 1 1 29 GLY H    H  11.612   0.231  -5.763 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4627 . 1 1 29 GLY HA2  H  13.371   2.452  -5.673 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4628 . 1 1 29 GLY HA3  H  13.033   1.412  -4.289 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4629 . 1 1 29 GLY N    N  12.416   0.627  -6.153 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4630 . 1 1 29 GLY O    O  15.693   1.486  -5.838 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4631 . 1 1 30 ALA C    C  16.790  -1.087  -6.491 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4632 . 1 1 30 ALA CA   C  16.226  -1.086  -5.064 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4633 . 1 1 30 ALA CB   C  16.074  -2.527  -4.558 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4634 . 1 1 30 ALA H    H  14.095  -0.912  -4.688 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4635 . 1 1 30 ALA HA   H  16.908  -0.527  -4.439 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4636 . 1 1 30 ALA HB1  H  15.704  -2.522  -3.543 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4637 . 1 1 30 ALA HB2  H  15.380  -3.073  -5.180 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4638 . 1 1 30 ALA HB3  H  17.031  -3.029  -4.575 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4639 . 1 1 30 ALA N    N  14.883  -0.417  -5.013 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4640 . 1 1 30 ALA O    O  17.958  -0.833  -6.714 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4641 . 1 1 31 ILE C    C  16.939  -0.094  -9.271 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4642 . 1 1 31 ILE CA   C  16.286  -1.421  -8.862 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4643 . 1 1 31 ILE CB   C  14.957  -1.730  -9.605 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4644 . 1 1 31 ILE CD1  C  13.238  -3.602  -9.941 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4645 . 1 1 31 ILE CG1  C  14.623  -3.231  -9.372 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4646 . 1 1 31 ILE CG2  C  15.024  -1.399 -11.106 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4647 . 1 1 31 ILE H    H  14.999  -1.567  -7.168 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4648 . 1 1 31 ILE HA   H  17.023  -2.198  -8.993 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4649 . 1 1 31 ILE HB   H  14.176  -1.132  -9.167 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4650 . 1 1 31 ILE HD11 H  12.509  -2.841  -9.708 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4651 . 1 1 31 ILE HD12 H  13.293  -3.719 -11.013 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4652 . 1 1 31 ILE HD13 H  12.908  -4.536  -9.509 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4653 . 1 1 31 ILE HG12 H  15.386  -3.842  -9.825 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4654 . 1 1 31 ILE HG13 H  14.621  -3.438  -8.312 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4655 . 1 1 31 ILE HG21 H  15.821  -1.949 -11.581 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4656 . 1 1 31 ILE HG22 H  14.086  -1.654 -11.576 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4657 . 1 1 31 ILE HG23 H  15.185  -0.339 -11.240 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4658 . 1 1 31 ILE N    N  15.921  -1.373  -7.420 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4659 . 1 1 31 ILE O    O  18.047  -0.077  -9.763 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4660 . 1 1 32 ILE C    C  18.157   2.505  -8.732 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4661 . 1 1 32 ILE CA   C  16.801   2.325  -9.416 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4662 . 1 1 32 ILE CB   C  15.796   3.413  -8.956 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4663 . 1 1 32 ILE CD1  C  13.296   3.861  -8.956 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4664 . 1 1 32 ILE CG1  C  14.464   3.218  -9.729 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4665 . 1 1 32 ILE CG2  C  16.363   4.824  -9.258 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4666 . 1 1 32 ILE H    H  15.361   0.929  -8.657 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4667 . 1 1 32 ILE HA   H  16.961   2.351 -10.480 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4668 . 1 1 32 ILE HB   H  15.627   3.314  -7.894 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4669 . 1 1 32 ILE HD11 H  13.314   3.563  -7.918 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4670 . 1 1 32 ILE HD12 H  13.364   4.938  -9.011 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4671 . 1 1 32 ILE HD13 H  12.356   3.552  -9.389 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4672 . 1 1 32 ILE HG12 H  14.543   3.658 -10.709 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4673 . 1 1 32 ILE HG13 H  14.262   2.166  -9.864 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4674 . 1 1 32 ILE HG21 H  16.661   4.899 -10.293 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4675 . 1 1 32 ILE HG22 H  15.618   5.580  -9.056 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4676 . 1 1 32 ILE HG23 H  17.223   5.020  -8.633 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4677 . 1 1 32 ILE N    N  16.248   0.989  -9.055 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4678 . 1 1 32 ILE O    O  19.104   2.930  -9.359 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4679 . 1 1 33 GLY C    C  20.650   1.589  -7.418 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4680 . 1 1 33 GLY CA   C  19.492   2.303  -6.713 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4681 . 1 1 33 GLY H    H  17.415   1.818  -7.027 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4682 . 1 1 33 GLY HA2  H  19.733   3.355  -6.628 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4683 . 1 1 33 GLY HA3  H  19.367   1.884  -5.727 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4684 . 1 1 33 GLY N    N  18.214   2.165  -7.472 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4685 . 1 1 33 GLY O    O  21.684   2.187  -7.647 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4686 . 1 1 34 LEU C    C  21.862   0.218  -9.827 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4687 . 1 1 34 LEU CA   C  21.567  -0.393  -8.448 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4688 . 1 1 34 LEU CB   C  21.164  -1.913  -8.531 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4689 . 1 1 34 LEU CD1  C  21.297  -2.746 -10.936 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4690 . 1 1 34 LEU CD2  C  19.405  -3.478  -9.453 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4691 . 1 1 34 LEU CG   C  20.348  -2.303  -9.796 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4692 . 1 1 34 LEU H    H  19.601  -0.104  -7.568 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4693 . 1 1 34 LEU HA   H  22.449  -0.295  -7.839 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4694 . 1 1 34 LEU HB2  H  22.068  -2.505  -8.493 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4695 . 1 1 34 LEU HB3  H  20.589  -2.152  -7.648 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4696 . 1 1 34 LEU HD11 H  22.035  -3.443 -10.565 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4697 . 1 1 34 LEU HD12 H  20.735  -3.228 -11.722 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4698 . 1 1 34 LEU HD13 H  21.809  -1.894 -11.357 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4699 . 1 1 34 LEU HD21 H  18.866  -3.274  -8.539 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4700 . 1 1 34 LEU HD22 H  18.689  -3.620 -10.250 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4701 . 1 1 34 LEU HD23 H  19.969  -4.390  -9.325 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4702 . 1 1 34 LEU HG   H  19.755  -1.469 -10.119 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4703 . 1 1 34 LEU N    N  20.457   0.337  -7.761 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4704 . 1 1 34 LEU O    O  23.017   0.316 -10.196 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4705 . 1 1 35 MET C    C  21.908   2.467 -11.775 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4706 . 1 1 35 MET CA   C  21.010   1.224 -11.893 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4707 . 1 1 35 MET CB   C  19.614   1.616 -12.453 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4708 . 1 1 35 MET CE   C  18.799  -1.438 -13.067 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  8 . 4709 . 1 1 35 MET CG   C  19.426   1.104 -13.900 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  8 . 4710 . 1 1 35 MET H    H  19.923   0.494 -10.188 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4711 . 1 1 35 MET HA   H  21.504   0.504 -12.525 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4712 . 1 1 35 MET HB2  H  18.840   1.192 -11.831 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4713 . 1 1 35 MET HB3  H  19.495   2.690 -12.441 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4714 . 1 1 35 MET HE1  H  19.877  -1.387 -13.033 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4715 . 1 1 35 MET HE2  H  18.398  -1.284 -12.076 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4716 . 1 1 35 MET HE3  H  18.496  -2.410 -13.428 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4717 . 1 1 35 MET HG2  H  19.160   1.952 -14.512 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4718 . 1 1 35 MET HG3  H  20.359   0.717 -14.285 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4719 . 1 1 35 MET N    N  20.831   0.609 -10.539 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4720 . 1 1 35 MET O    O  22.845   2.645 -12.528 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4721 . 1 1 35 MET SD   S  18.159  -0.159 -14.179 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  8 . 4722 . 1 1 36 VAL C    C  23.758   4.227 -10.186 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4723 . 1 1 36 VAL CA   C  22.291   4.544 -10.512 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4724 . 1 1 36 VAL CB   C  21.563   5.231  -9.314 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4725 . 1 1 36 VAL CG1  C  22.409   6.397  -8.748 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4726 . 1 1 36 VAL CG2  C  20.210   5.795  -9.810 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4727 . 1 1 36 VAL H    H  20.787   3.049 -10.267 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4728 . 1 1 36 VAL HA   H  22.256   5.178 -11.387 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4729 . 1 1 36 VAL HB   H  21.371   4.509  -8.528 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4730 . 1 1 36 VAL HG11 H  22.747   7.042  -9.546 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4731 . 1 1 36 VAL HG12 H  21.821   6.981  -8.055 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4732 . 1 1 36 VAL HG13 H  23.271   6.012  -8.223 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4733 . 1 1 36 VAL HG21 H  19.719   5.089 -10.463 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4734 . 1 1 36 VAL HG22 H  19.562   5.992  -8.970 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4735 . 1 1 36 VAL HG23 H  20.361   6.716 -10.355 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4736 . 1 1 36 VAL N    N  21.562   3.279 -10.811 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4737 . 1 1 36 VAL O    O  24.651   4.764 -10.813 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4738 . 1 1 37 GLY C    C  25.402   2.262  -7.496 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4739 . 1 1 37 GLY CA   C  25.354   2.996  -8.835 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4740 . 1 1 37 GLY H    H  23.201   2.966  -8.747 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4741 . 1 1 37 GLY HA2  H  25.767   2.354  -9.598 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4742 . 1 1 37 GLY HA3  H  25.953   3.894  -8.762 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4743 . 1 1 37 GLY N    N  23.961   3.366  -9.219 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4744 . 1 1 37 GLY O    O  26.180   2.618  -6.631 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4745 . 1 1 38 GLY C    C  25.910  -0.150  -5.829 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4746 . 1 1 38 GLY CA   C  24.527   0.457  -6.095 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4747 . 1 1 38 GLY H    H  23.975   1.027  -8.105 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4748 . 1 1 38 GLY HA2  H  24.248   1.100  -5.274 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4749 . 1 1 38 GLY HA3  H  23.805  -0.339  -6.194 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  8 . 4750 . 1 1 38 GLY N    N  24.570   1.257  -7.364 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4751 . 1 1 38 GLY O    O  26.343  -0.262  -4.698 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4752 . 1 1 39 VAL C    C  28.769  -0.246  -7.802 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4753 . 1 1 39 VAL CA   C  27.906  -1.125  -6.878 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4754 . 1 1 39 VAL CB   C  27.822  -2.599  -7.395 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4755 . 1 1 39 VAL CG1  C  29.123  -3.356  -7.030 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4756 . 1 1 39 VAL CG2  C  26.630  -3.329  -6.733 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4757 . 1 1 39 VAL H    H  26.117  -0.393  -7.778 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4758 . 1 1 39 VAL HA   H  28.297  -1.073  -5.877 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4759 . 1 1 39 VAL HB   H  27.691  -2.607  -8.467 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4760 . 1 1 39 VAL HG11 H  29.982  -2.870  -7.469 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4761 . 1 1 39 VAL HG12 H  29.256  -3.384  -5.958 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4762 . 1 1 39 VAL HG13 H  29.078  -4.369  -7.402 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4763 . 1 1 39 VAL HG21 H  26.648  -3.186  -5.662 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4764 . 1 1 39 VAL HG22 H  25.697  -2.942  -7.119 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4765 . 1 1 39 VAL HG23 H  26.674  -4.389  -6.941 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4766 . 1 1 39 VAL N    N  26.546  -0.519  -6.911 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4767 . 1 1 39 VAL O    O  29.485  -0.732  -8.655 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4768 . 1 1 40 VAL C    C  28.903   2.192  -9.790 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  8 . 4769 . 1 1 40 VAL CA   C  29.354   2.123  -8.311 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4770 . 1 1 40 VAL CB   C  30.895   1.867  -8.207 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4771 . 1 1 40 VAL CG1  C  31.671   2.949  -8.996 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  8 . 4772 . 1 1 40 VAL CG2  C  31.332   1.927  -6.725 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  8 . 4773 . 1 1 40 VAL H    H  28.028   1.311  -6.852 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  8 . 4774 . 1 1 40 VAL HA   H  29.118   3.062  -7.830 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  8 . 4775 . 1 1 40 VAL HB   H  31.126   0.892  -8.597 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  8 . 4776 . 1 1 40 VAL HG11 H  31.362   3.935  -8.683 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  8 . 4777 . 1 1 40 VAL HG12 H  32.733   2.846  -8.825 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  8 . 4778 . 1 1 40 VAL HG13 H  31.484   2.845 -10.055 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  8 . 4779 . 1 1 40 VAL HG21 H  31.085   2.887  -6.296 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  8 . 4780 . 1 1 40 VAL HG22 H  30.838   1.153  -6.157 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  8 . 4781 . 1 1 40 VAL HG23 H  32.400   1.777  -6.648 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  8 . 4782 . 1 1 40 VAL N    N  28.637   1.039  -7.566 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  8 . 4783 . 1 1 40 VAL O    O  29.176   1.251 -10.520 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  8 . 4784 . 1 1 40 VAL OXT  O  28.301   3.202 -10.113 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       .  9 . 4785 . 1 1  1 ASP C    C  -2.078  20.933  -9.533 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4786 . 1 1  1 ASP CA   C  -1.358  21.297  -8.228 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4787 . 1 1  1 ASP CB   C  -1.916  20.439  -7.068 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4788 . 1 1  1 ASP CG   C  -1.120  20.750  -5.788 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4789 . 1 1  1 ASP H1   H  -2.160  23.165  -8.690 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       .  9 . 4790 . 1 1  1 ASP H2   H  -2.055  22.852  -7.025 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       .  9 . 4791 . 1 1  1 ASP H3   H  -0.655  23.229  -7.908 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       .  9 . 4792 . 1 1  1 ASP HA   H  -0.298  21.120  -8.345 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4793 . 1 1  1 ASP HB2  H  -2.960  20.666  -6.898 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4794 . 1 1  1 ASP HB3  H  -1.824  19.387  -7.299 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4795 . 1 1  1 ASP N    N  -1.575  22.745  -7.941 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4796 . 1 1  1 ASP O    O  -3.282  20.762  -9.554 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4797 . 1 1  1 ASP OD1  O  -1.501  21.704  -5.131 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4798 . 1 1  1 ASP OD2  O  -0.176  20.017  -5.543 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4799 . 1 1  2 ALA C    C  -0.775  19.879 -12.814 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4800 . 1 1  2 ALA CA   C  -1.874  20.479 -11.924 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4801 . 1 1  2 ALA CB   C  -2.449  21.756 -12.556 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4802 . 1 1  2 ALA H    H  -0.344  20.982 -10.498 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4803 . 1 1  2 ALA HA   H  -2.656  19.743 -11.799 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4804 . 1 1  2 ALA HB1  H  -3.145  22.222 -11.876 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4805 . 1 1  2 ALA HB2  H  -1.656  22.454 -12.777 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4806 . 1 1  2 ALA HB3  H  -2.968  21.509 -13.467 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4807 . 1 1  2 ALA N    N  -1.307  20.828 -10.586 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4808 . 1 1  2 ALA O    O  -0.261  20.515 -13.714 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4809 . 1 1  3 GLU C    C   0.045  17.418 -14.634 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4810 . 1 1  3 GLU CA   C   0.603  17.918 -13.293 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4811 . 1 1  3 GLU CB   C   1.106  16.718 -12.463 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4812 . 1 1  3 GLU CD   C   3.017  14.963 -12.690 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 4813 . 1 1  3 GLU CG   C   2.612  16.453 -12.790 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4814 . 1 1  3 GLU H    H  -0.912  18.205 -11.777 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4815 . 1 1  3 GLU HA   H   1.415  18.604 -13.491 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4816 . 1 1  3 GLU HB2  H   1.005  16.935 -11.410 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4817 . 1 1  3 GLU HB3  H   0.500  15.852 -12.690 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4818 . 1 1  3 GLU HG2  H   2.839  16.797 -13.789 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4819 . 1 1  3 GLU HG3  H   3.222  17.014 -12.097 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4820 . 1 1  3 GLU N    N  -0.451  18.648 -12.518 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4821 . 1 1  3 GLU O    O   0.798  17.112 -15.536 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4822 . 1 1  3 GLU OE1  O   2.213  14.148 -12.263 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4823 . 1 1  3 GLU OE2  O   4.154  14.716 -13.060 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4824 . 1 1  4 PHE C    C  -1.811  15.393 -16.205 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4825 . 1 1  4 PHE CA   C  -1.997  16.894 -15.934 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4826 . 1 1  4 PHE CB   C  -1.518  17.724 -17.171 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4827 . 1 1  4 PHE CD1  C  -2.696  19.844 -16.429 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4828 . 1 1  4 PHE CD2  C  -0.364  19.973 -16.905 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4829 . 1 1  4 PHE CE1  C  -2.709  21.187 -16.117 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4830 . 1 1  4 PHE CE2  C  -0.377  21.317 -16.592 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4831 . 1 1  4 PHE CG   C  -1.524  19.224 -16.825 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4832 . 1 1  4 PHE CZ   C  -1.549  21.924 -16.198 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 4833 . 1 1  4 PHE H    H  -1.787  17.626 -13.926 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4834 . 1 1  4 PHE HA   H  -3.046  17.069 -15.772 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4835 . 1 1  4 PHE HB2  H  -0.525  17.430 -17.482 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4836 . 1 1  4 PHE HB3  H  -2.194  17.563 -17.998 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4837 . 1 1  4 PHE HD1  H  -3.611  19.275 -16.363 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4838 . 1 1  4 PHE HD2  H   0.561  19.508 -17.213 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4839 . 1 1  4 PHE HE1  H  -3.630  21.659 -15.808 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4840 . 1 1  4 PHE HE2  H   0.533  21.893 -16.657 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4841 . 1 1  4 PHE HZ   H  -1.557  22.976 -15.952 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 4842 . 1 1  4 PHE N    N  -1.262  17.356 -14.709 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4843 . 1 1  4 PHE O    O  -1.834  14.947 -17.337 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4844 . 1 1  5 ARG C    C  -2.809  12.541 -14.928 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4845 . 1 1  5 ARG CA   C  -1.445  13.178 -15.225 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4846 . 1 1  5 ARG CB   C  -0.361  12.755 -14.183 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4847 . 1 1  5 ARG CD   C   1.452  13.849 -15.580 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 4848 . 1 1  5 ARG CG   C   1.000  12.545 -14.893 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4849 . 1 1  5 ARG CZ   C   3.601  14.900 -16.099 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 4850 . 1 1  5 ARG H    H  -1.632  15.097 -14.258 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4851 . 1 1  5 ARG HA   H  -1.148  12.905 -16.228 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4852 . 1 1  5 ARG HB2  H  -0.259  13.512 -13.419 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4853 . 1 1  5 ARG HB3  H  -0.632  11.826 -13.702 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4854 . 1 1  5 ARG HD2  H   1.120  13.867 -16.608 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4855 . 1 1  5 ARG HD3  H   1.059  14.710 -15.062 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4856 . 1 1  5 ARG HE   H   3.444  13.201 -15.090 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       .  9 . 4857 . 1 1  5 ARG HG2  H   1.738  12.239 -14.165 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4858 . 1 1  5 ARG HG3  H   0.909  11.761 -15.631 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4859 . 1 1  5 ARG HH11 H   1.963  15.845 -16.763 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       .  9 . 4860 . 1 1  5 ARG HH12 H   3.470  16.614 -17.130 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       .  9 . 4861 . 1 1  5 ARG HH21 H   5.371  14.150 -15.544 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       .  9 . 4862 . 1 1  5 ARG HH22 H   5.432  15.635 -16.432 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       .  9 . 4863 . 1 1  5 ARG N    N  -1.636  14.660 -15.134 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4864 . 1 1  5 ARG NE   N   2.945  13.912 -15.543 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       .  9 . 4865 . 1 1  5 ARG NH1  N   2.962  15.861 -16.712 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4866 . 1 1  5 ARG NH2  N   4.903  14.894 -16.018 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4867 . 1 1  5 ARG O    O  -2.997  11.832 -13.957 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4868 . 1 1  6 HIS C    C  -5.235  10.882 -16.244 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4869 . 1 1  6 HIS CA   C  -5.126  12.324 -15.709 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4870 . 1 1  6 HIS CB   C  -6.022  13.291 -16.507 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4871 . 1 1  6 HIS CD2  C  -5.959  15.938 -16.708 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4872 . 1 1  6 HIS CE1  C  -5.264  16.376 -14.805 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4873 . 1 1  6 HIS CG   C  -5.784  14.738 -16.041 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4874 . 1 1  6 HIS H    H  -3.515  13.417 -16.564 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4875 . 1 1  6 HIS HA   H  -5.416  12.326 -14.672 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4876 . 1 1  6 HIS HB2  H  -5.809  13.224 -17.563 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4877 . 1 1  6 HIS HB3  H  -7.055  13.044 -16.341 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4878 . 1 1  6 HIS HD1  H  -5.128  14.464 -14.151 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4879 . 1 1  6 HIS HD2  H  -6.314  16.036 -17.723 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4880 . 1 1  6 HIS HE1  H  -4.927  16.916 -13.933 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4881 . 1 1  6 HIS N    N  -3.731  12.837 -15.810 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4882 . 1 1  6 HIS ND1  N  -5.353  15.086 -14.874 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4883 . 1 1  6 HIS NE2  N  -5.631  16.946 -15.925 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4884 . 1 1  6 HIS O    O  -6.238  10.483 -16.805 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4885 . 1 1  7 ASP C    C  -4.911   7.852 -15.531 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4886 . 1 1  7 ASP CA   C  -4.080   8.728 -16.479 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4887 . 1 1  7 ASP CB   C  -2.593   8.290 -16.455 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4888 . 1 1  7 ASP CG   C  -1.818   9.024 -15.340 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4889 . 1 1  7 ASP H    H  -3.403  10.536 -15.582 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4890 . 1 1  7 ASP HA   H  -4.472   8.652 -17.481 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4891 . 1 1  7 ASP HB2  H  -2.522   7.229 -16.279 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4892 . 1 1  7 ASP HB3  H  -2.134   8.507 -17.410 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4893 . 1 1  7 ASP N    N  -4.172  10.148 -16.038 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4894 . 1 1  7 ASP O    O  -4.834   8.006 -14.327 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4895 . 1 1  7 ASP OD1  O  -1.985   8.621 -14.201 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4896 . 1 1  7 ASP OD2  O  -1.107   9.952 -15.692 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4897 . 1 1  8 SER C    C  -5.683   5.067 -14.478 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4898 . 1 1  8 SER CA   C  -6.538   6.049 -15.291 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4899 . 1 1  8 SER CB   C  -7.468   5.268 -16.231 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4900 . 1 1  8 SER H    H  -5.696   6.892 -17.083 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4901 . 1 1  8 SER HA   H  -7.126   6.649 -14.612 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4902 . 1 1  8 SER HB2  H  -6.911   4.715 -16.974 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4903 . 1 1  8 SER HB3  H  -8.125   4.608 -15.684 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4904 . 1 1  8 SER HG   H  -8.087   6.213 -17.815 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4905 . 1 1  8 SER N    N  -5.680   6.962 -16.106 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4906 . 1 1  8 SER O    O  -4.653   4.614 -14.942 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4907 . 1 1  8 SER OG   O  -8.238   6.276 -16.869 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4908 . 1 1  9 GLY C    C  -5.671   2.390 -12.839 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4909 . 1 1  9 GLY CA   C  -5.408   3.830 -12.390 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4910 . 1 1  9 GLY H    H  -6.979   5.173 -12.977 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4911 . 1 1  9 GLY HA2  H  -4.348   4.037 -12.430 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4912 . 1 1  9 GLY HA3  H  -5.761   3.958 -11.377 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4913 . 1 1  9 GLY N    N  -6.142   4.772 -13.287 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4914 . 1 1  9 GLY O    O  -4.801   1.748 -13.396 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4915 . 1 1 10 TYR C    C  -8.802   0.462 -13.062 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4916 . 1 1 10 TYR CA   C  -7.267   0.544 -12.961 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4917 . 1 1 10 TYR CB   C  -6.663  -0.431 -11.875 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4918 . 1 1 10 TYR CD1  C  -8.236  -2.427 -12.106 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4919 . 1 1 10 TYR CD2  C  -8.017  -1.397  -9.977 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4920 . 1 1 10 TYR CE1  C  -9.134  -3.330 -11.573 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4921 . 1 1 10 TYR CE2  C  -8.911  -2.299  -9.448 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4922 . 1 1 10 TYR CG   C  -7.669  -1.451 -11.308 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4923 . 1 1 10 TYR CZ   C  -9.477  -3.270 -10.240 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 4924 . 1 1 10 TYR H    H  -7.518   2.514 -12.124 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4925 . 1 1 10 TYR HA   H  -6.846   0.314 -13.929 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4926 . 1 1 10 TYR HB2  H  -5.847  -0.982 -12.321 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4927 . 1 1 10 TYR HB3  H  -6.260   0.144 -11.054 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4928 . 1 1 10 TYR HD1  H  -7.978  -2.486 -13.154 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4929 . 1 1 10 TYR HD2  H  -7.585  -0.639  -9.343 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4930 . 1 1 10 TYR HE1  H  -9.577  -4.085 -12.202 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4931 . 1 1 10 TYR HE2  H  -9.167  -2.244  -8.402 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4932 . 1 1 10 TYR HH   H -11.199  -3.711  -9.551 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       .  9 . 4933 . 1 1 10 TYR N    N  -6.871   1.934 -12.577 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4934 . 1 1 10 TYR O    O  -9.321   0.287 -14.148 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4935 . 1 1 10 TYR OH   O -10.372  -4.172  -9.704 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       .  9 . 4936 . 1 1 11 GLU C    C -11.581   0.967 -10.620 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4937 . 1 1 11 GLU CA   C -10.982   0.520 -11.959 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4938 . 1 1 11 GLU CB   C -11.434  -0.939 -12.260 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4939 . 1 1 11 GLU CD   C -12.118  -0.593 -14.661 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 4940 . 1 1 11 GLU CG   C -12.623  -0.932 -13.245 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4941 . 1 1 11 GLU H    H  -9.013   0.731 -11.101 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4942 . 1 1 11 GLU HA   H -11.339   1.196 -12.722 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4943 . 1 1 11 GLU HB2  H -10.623  -1.494 -12.702 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4944 . 1 1 11 GLU HB3  H -11.728  -1.442 -11.351 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4945 . 1 1 11 GLU HG2  H -13.087  -1.907 -13.263 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4946 . 1 1 11 GLU HG3  H -13.364  -0.206 -12.940 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4947 . 1 1 11 GLU N    N  -9.485   0.589 -11.948 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4948 . 1 1 11 GLU O    O -12.489   1.777 -10.605 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4949 . 1 1 11 GLU OE1  O -11.538  -1.485 -15.259 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4950 . 1 1 11 GLU OE2  O -12.336   0.539 -15.064 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4951 . 1 1 12 VAL C    C -11.111   2.214  -7.806 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4952 . 1 1 12 VAL CA   C -11.591   0.812  -8.190 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4953 . 1 1 12 VAL CB   C -11.109  -0.235  -7.128 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4954 . 1 1 12 VAL CG1  C -11.549  -1.657  -7.552 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4955 . 1 1 12 VAL CG2  C  -9.574  -0.155  -6.916 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4956 . 1 1 12 VAL H    H -10.336  -0.210  -9.595 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4957 . 1 1 12 VAL HA   H -12.666   0.809  -8.212 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4958 . 1 1 12 VAL HB   H -11.591  -0.020  -6.185 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4959 . 1 1 12 VAL HG11 H -11.370  -1.825  -8.603 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  9 . 4960 . 1 1 12 VAL HG12 H -11.017  -2.405  -6.982 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 4961 . 1 1 12 VAL HG13 H -12.607  -1.776  -7.366 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 4962 . 1 1 12 VAL HG21 H  -9.069  -0.009  -7.857 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 4963 . 1 1 12 VAL HG22 H  -9.336   0.678  -6.270 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 4964 . 1 1 12 VAL HG23 H  -9.208  -1.058  -6.455 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 4965 . 1 1 12 VAL N    N -11.067   0.435  -9.538 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4966 . 1 1 12 VAL O    O -10.610   2.958  -8.627 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4967 . 1 1 13 HIS C    C  -9.375   3.999  -6.134 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4968 . 1 1 13 HIS CA   C -10.891   3.824  -5.976 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4969 . 1 1 13 HIS CB   C -11.318   3.827  -4.501 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4970 . 1 1 13 HIS CD2  C -13.429   5.389  -4.164 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4971 . 1 1 13 HIS CE1  C -14.905   3.958  -4.434 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4972 . 1 1 13 HIS CG   C -12.803   4.180  -4.413 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4973 . 1 1 13 HIS H    H -11.704   1.831  -5.975 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4974 . 1 1 13 HIS HA   H -11.388   4.614  -6.515 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4975 . 1 1 13 HIS HB2  H -11.174   2.844  -4.076 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4976 . 1 1 13 HIS HB3  H -10.751   4.550  -3.939 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4977 . 1 1 13 HIS HD1  H -13.668   2.388  -4.763 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4978 . 1 1 13 HIS HD2  H -12.917   6.323  -3.983 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4979 . 1 1 13 HIS HE1  H -15.870   3.479  -4.521 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4980 . 1 1 13 HIS N    N -11.292   2.509  -6.548 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4981 . 1 1 13 HIS ND1  N -13.774   3.343  -4.571 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4982 . 1 1 13 HIS NE2  N -14.738   5.233  -4.181 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4983 . 1 1 13 HIS O    O  -8.922   4.526  -7.132 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       .  9 . 4984 . 1 1 14 HIS C    C  -6.474   2.600  -4.358 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       .  9 . 4985 . 1 1 14 HIS CA   C  -7.147   3.674  -5.208 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4986 . 1 1 14 HIS CB   C  -6.706   5.083  -4.705 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 4987 . 1 1 14 HIS CD2  C  -8.719   6.815  -4.779 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4988 . 1 1 14 HIS CE1  C  -9.319   6.664  -2.801 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4989 . 1 1 14 HIS CG   C  -7.886   5.902  -4.156 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 4990 . 1 1 14 HIS H    H  -9.048   3.151  -4.368 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       .  9 . 4991 . 1 1 14 HIS HA   H  -6.841   3.492  -6.220 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 4992 . 1 1 14 HIS HB2  H  -5.981   4.972  -3.918 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4993 . 1 1 14 HIS HB3  H  -6.256   5.637  -5.514 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 4994 . 1 1 14 HIS HD1  H  -7.935   5.303  -2.227 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4995 . 1 1 14 HIS HD2  H  -8.653   7.102  -5.818 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 4996 . 1 1 14 HIS HE1  H  -9.856   6.812  -1.875 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4997 . 1 1 14 HIS N    N  -8.633   3.557  -5.152 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       .  9 . 4998 . 1 1 14 HIS ND1  N  -8.313   5.861  -2.938 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       .  9 . 4999 . 1 1 14 HIS NE2  N  -9.606   7.279  -3.922 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5000 . 1 1 14 HIS O    O  -5.268   2.563  -4.247 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5001 . 1 1 15 GLN C    C  -5.703  -0.182  -3.757 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5002 . 1 1 15 GLN CA   C  -6.693   0.647  -2.923 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5003 . 1 1 15 GLN CB   C  -7.863  -0.221  -2.419 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5004 . 1 1 15 GLN CD   C  -8.459  -1.716  -0.491 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 5005 . 1 1 15 GLN CG   C  -7.338  -1.291  -1.447 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5006 . 1 1 15 GLN H    H  -8.222   1.826  -3.931 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5007 . 1 1 15 GLN HA   H  -6.151   1.099  -2.104 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5008 . 1 1 15 GLN HB2  H  -8.581   0.412  -1.920 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5009 . 1 1 15 GLN HB3  H  -8.353  -0.699  -3.255 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5010 . 1 1 15 GLN HE21 H  -7.905  -0.445   0.930 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5011 . 1 1 15 GLN HE22 H  -9.261  -1.399   1.297 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5012 . 1 1 15 GLN HG2  H  -7.010  -2.156  -2.005 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5013 . 1 1 15 GLN HG3  H  -6.510  -0.910  -0.865 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5014 . 1 1 15 GLN N    N  -7.262   1.739  -3.781 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5015 . 1 1 15 GLN NE2  N  -8.549  -1.139   0.675 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5016 . 1 1 15 GLN O    O  -4.623  -0.526  -3.315 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5017 . 1 1 15 GLN OE1  O  -9.262  -2.574  -0.797 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5018 . 1 1 16 LYS C    C  -3.930  -0.580  -6.112 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5019 . 1 1 16 LYS CA   C  -5.283  -1.261  -5.899 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5020 . 1 1 16 LYS CB   C  -6.029  -1.380  -7.243 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5021 . 1 1 16 LYS CD   C  -5.187  -3.717  -7.694 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 5022 . 1 1 16 LYS CE   C  -5.465  -4.720  -8.834 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  9 . 5023 . 1 1 16 LYS CG   C  -5.234  -2.269  -8.231 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5024 . 1 1 16 LYS H    H  -7.001  -0.160  -5.251 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5025 . 1 1 16 LYS HA   H  -5.116  -2.231  -5.468 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5026 . 1 1 16 LYS HB2  H  -7.010  -1.804  -7.077 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5027 . 1 1 16 LYS HB3  H  -6.152  -0.395  -7.670 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5028 . 1 1 16 LYS HD2  H  -4.208  -3.892  -7.271 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5029 . 1 1 16 LYS HD3  H  -5.920  -3.846  -6.910 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5030 . 1 1 16 LYS HE2  H  -4.767  -4.579  -9.646 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5031 . 1 1 16 LYS HE3  H  -5.374  -5.731  -8.464 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5032 . 1 1 16 LYS HG2  H  -5.703  -2.237  -9.202 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5033 . 1 1 16 LYS HG3  H  -4.226  -1.894  -8.341 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5034 . 1 1 16 LYS HZ1  H  -7.313  -3.767  -8.828 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5035 . 1 1 16 LYS HZ2  H  -6.812  -4.283 -10.365 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5036 . 1 1 16 LYS HZ3  H  -7.392  -5.412  -9.237 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5037 . 1 1 16 LYS N    N  -6.121  -0.468  -4.961 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5038 . 1 1 16 LYS NZ   N  -6.849  -4.533  -9.356 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 5039 . 1 1 16 LYS O    O  -2.891  -1.184  -5.927 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5040 . 1 1 17 LEU C    C  -1.907   1.521  -5.432 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5041 . 1 1 17 LEU CA   C  -2.730   1.427  -6.723 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5042 . 1 1 17 LEU CB   C  -3.136   2.824  -7.310 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5043 . 1 1 17 LEU CD1  C  -1.645   4.413  -5.981 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5044 . 1 1 17 LEU CD2  C  -3.881   5.171  -6.884 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5045 . 1 1 17 LEU CG   C  -3.113   3.977  -6.287 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5046 . 1 1 17 LEU H    H  -4.850   1.123  -6.588 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5047 . 1 1 17 LEU HA   H  -2.160   0.888  -7.463 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5048 . 1 1 17 LEU HB2  H  -2.474   3.064  -8.129 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5049 . 1 1 17 LEU HB3  H  -4.137   2.747  -7.713 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5050 . 1 1 17 LEU HD11 H  -0.947   3.913  -6.639 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5051 . 1 1 17 LEU HD12 H  -1.518   5.478  -6.104 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5052 . 1 1 17 LEU HD13 H  -1.391   4.158  -4.962 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5053 . 1 1 17 LEU HD21 H  -4.884   4.870  -7.145 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5054 . 1 1 17 LEU HD22 H  -3.931   5.977  -6.168 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5055 . 1 1 17 LEU HD23 H  -3.382   5.525  -7.776 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5056 . 1 1 17 LEU HG   H  -3.618   3.638  -5.399 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5057 . 1 1 17 LEU N    N  -3.988   0.675  -6.480 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5058 . 1 1 17 LEU O    O  -0.709   1.402  -5.490 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5059 . 1 1 18 VAL C    C  -0.878   0.606  -2.843 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5060 . 1 1 18 VAL CA   C  -1.815   1.824  -3.004 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5061 . 1 1 18 VAL CB   C  -2.918   1.900  -1.901 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5062 . 1 1 18 VAL CG1  C  -2.419   1.418  -0.534 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5063 . 1 1 18 VAL CG2  C  -3.437   3.347  -1.780 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5064 . 1 1 18 VAL H    H  -3.508   1.826  -4.306 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5065 . 1 1 18 VAL HA   H  -1.211   2.722  -3.011 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5066 . 1 1 18 VAL HB   H  -3.750   1.280  -2.186 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5067 . 1 1 18 VAL HG11 H  -1.463   1.863  -0.303 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5068 . 1 1 18 VAL HG12 H  -3.134   1.688   0.229 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5069 . 1 1 18 VAL HG13 H  -2.321   0.342  -0.546 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5070 . 1 1 18 VAL HG21 H  -3.601   3.772  -2.760 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5071 . 1 1 18 VAL HG22 H  -4.375   3.352  -1.244 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5072 . 1 1 18 VAL HG23 H  -2.727   3.963  -1.248 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5073 . 1 1 18 VAL N    N  -2.539   1.725  -4.308 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5074 . 1 1 18 VAL O    O   0.314   0.752  -2.651 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5075 . 1 1 19 PHE C    C   0.440  -1.887  -3.887 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5076 . 1 1 19 PHE CA   C  -0.639  -1.820  -2.800 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5077 . 1 1 19 PHE CB   C  -1.584  -3.036  -2.908 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5078 . 1 1 19 PHE CD1  C  -1.839  -3.282  -0.388 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5079 . 1 1 19 PHE CD2  C  -3.821  -3.140  -1.704 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5080 . 1 1 19 PHE CE1  C  -2.604  -3.389   0.755 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5081 . 1 1 19 PHE CE2  C  -4.584  -3.247  -0.559 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5082 . 1 1 19 PHE CG   C  -2.440  -3.156  -1.630 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5083 . 1 1 19 PHE CZ   C  -3.978  -3.373   0.670 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 5084 . 1 1 19 PHE H    H  -2.410  -0.612  -3.104 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5085 . 1 1 19 PHE HA   H  -0.145  -1.803  -1.843 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5086 . 1 1 19 PHE HB2  H  -2.235  -2.925  -3.763 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5087 . 1 1 19 PHE HB3  H  -1.013  -3.946  -3.025 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5088 . 1 1 19 PHE HD1  H  -0.762  -3.299  -0.309 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5089 . 1 1 19 PHE HD2  H  -4.309  -3.043  -2.663 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5090 . 1 1 19 PHE HE1  H  -2.123  -3.487   1.718 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5091 . 1 1 19 PHE HE2  H  -5.661  -3.237  -0.625 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5092 . 1 1 19 PHE HZ   H  -4.578  -3.456   1.564 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 5093 . 1 1 19 PHE N    N  -1.449  -0.567  -2.939 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5094 . 1 1 19 PHE O    O   1.592  -2.166  -3.613 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5095 . 1 1 20 PHE C    C   2.187  -0.751  -5.943 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5096 . 1 1 20 PHE CA   C   0.967  -1.645  -6.261 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5097 . 1 1 20 PHE CB   C   0.144  -1.157  -7.501 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5098 . 1 1 20 PHE CD1  C   1.914  -0.621  -9.214 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5099 . 1 1 20 PHE CD2  C   0.619   1.189  -8.368 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5100 . 1 1 20 PHE CE1  C   2.617   0.254 -10.013 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5101 . 1 1 20 PHE CE2  C   1.319   2.067  -9.165 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5102 . 1 1 20 PHE CG   C   0.913  -0.162  -8.387 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5103 . 1 1 20 PHE CZ   C   2.320   1.601  -9.990 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 5104 . 1 1 20 PHE H    H  -0.912  -1.403  -5.257 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5105 . 1 1 20 PHE HA   H   1.306  -2.661  -6.413 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5106 . 1 1 20 PHE HB2  H  -0.125  -2.011  -8.106 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5107 . 1 1 20 PHE HB3  H  -0.768  -0.686  -7.170 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5108 . 1 1 20 PHE HD1  H   2.145  -1.675  -9.233 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5109 . 1 1 20 PHE HD2  H  -0.162   1.573  -7.731 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5110 . 1 1 20 PHE HE1  H   3.399  -0.119 -10.656 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5111 . 1 1 20 PHE HE2  H   1.077   3.119  -9.137 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5112 . 1 1 20 PHE HZ   H   2.870   2.288 -10.616 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 5113 . 1 1 20 PHE N    N   0.028  -1.621  -5.100 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5114 . 1 1 20 PHE O    O   3.319  -1.182  -6.013 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5115 . 1 1 21 ALA C    C   3.885   0.937  -4.188 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5116 . 1 1 21 ALA CA   C   2.936   1.489  -5.244 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5117 . 1 1 21 ALA CB   C   2.229   2.749  -4.723 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5118 . 1 1 21 ALA H    H   0.963   0.733  -5.543 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5119 . 1 1 21 ALA HA   H   3.512   1.715  -6.131 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5120 . 1 1 21 ALA HB1  H   1.542   3.124  -5.469 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5121 . 1 1 21 ALA HB2  H   1.671   2.522  -3.826 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5122 . 1 1 21 ALA HB3  H   2.952   3.518  -4.498 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5123 . 1 1 21 ALA N    N   1.898   0.473  -5.589 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5124 . 1 1 21 ALA O    O   5.078   1.097  -4.300 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5125 . 1 1 22 GLU C    C   5.238  -1.216  -2.736 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5126 . 1 1 22 GLU CA   C   4.189  -0.282  -2.100 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5127 . 1 1 22 GLU CB   C   3.266  -1.054  -1.135 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5128 . 1 1 22 GLU CD   C   3.067  -2.149   1.099 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 5129 . 1 1 22 GLU CG   C   3.951  -1.240   0.229 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5130 . 1 1 22 GLU H    H   2.367   0.229  -3.153 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5131 . 1 1 22 GLU HA   H   4.713   0.525  -1.607 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5132 . 1 1 22 GLU HB2  H   2.349  -0.500  -0.997 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5133 . 1 1 22 GLU HB3  H   3.021  -2.021  -1.552 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5134 . 1 1 22 GLU HG2  H   4.922  -1.697   0.105 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5135 . 1 1 22 GLU HG3  H   4.073  -0.285   0.720 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5136 . 1 1 22 GLU N    N   3.339   0.304  -3.185 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5137 . 1 1 22 GLU O    O   6.425  -1.087  -2.497 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5138 . 1 1 22 GLU OE1  O   2.204  -1.596   1.763 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5139 . 1 1 22 GLU OE2  O   3.302  -3.346   1.050 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5140 . 1 1 23 ASP C    C   6.761  -2.349  -4.975 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5141 . 1 1 23 ASP CA   C   5.646  -3.105  -4.238 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5142 . 1 1 23 ASP CB   C   4.826  -3.910  -5.256 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5143 . 1 1 23 ASP CG   C   5.613  -5.170  -5.663 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5144 . 1 1 23 ASP H    H   3.781  -2.161  -3.675 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5145 . 1 1 23 ASP HA   H   6.087  -3.756  -3.500 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5146 . 1 1 23 ASP HB2  H   3.867  -4.184  -4.844 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5147 . 1 1 23 ASP HB3  H   4.640  -3.317  -6.138 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5148 . 1 1 23 ASP N    N   4.751  -2.127  -3.539 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5149 . 1 1 23 ASP O    O   7.936  -2.615  -4.831 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5150 . 1 1 23 ASP OD1  O   6.520  -5.012  -6.467 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5151 . 1 1 23 ASP OD2  O   5.264  -6.220  -5.148 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5152 . 1 1 24 VAL C    C   8.251   0.138  -5.717 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5153 . 1 1 24 VAL CA   C   7.177  -0.532  -6.582 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5154 . 1 1 24 VAL CB   C   6.246   0.495  -7.261 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5155 . 1 1 24 VAL CG1  C   7.013   1.370  -8.237 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5156 . 1 1 24 VAL CG2  C   5.125  -0.242  -8.025 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5157 . 1 1 24 VAL H    H   5.334  -1.282  -5.799 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5158 . 1 1 24 VAL HA   H   7.666  -1.141  -7.326 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5159 . 1 1 24 VAL HB   H   5.803   1.135  -6.514 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5160 . 1 1 24 VAL HG11 H   7.862   1.801  -7.737 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5161 . 1 1 24 VAL HG12 H   7.350   0.784  -9.079 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5162 . 1 1 24 VAL HG13 H   6.365   2.161  -8.586 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5163 . 1 1 24 VAL HG21 H   5.081  -1.288  -7.755 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5164 . 1 1 24 VAL HG22 H   4.182   0.217  -7.774 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5165 . 1 1 24 VAL HG23 H   5.273  -0.180  -9.090 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5166 . 1 1 24 VAL N    N   6.303  -1.411  -5.755 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5167 . 1 1 24 VAL O    O   9.416   0.123  -6.053 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5168 . 1 1 25 GLY C    C   9.979   0.549  -3.438 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5169 . 1 1 25 GLY CA   C   8.734   1.403  -3.666 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5170 . 1 1 25 GLY H    H   6.858   0.663  -4.445 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5171 . 1 1 25 GLY HA2  H   9.022   2.361  -4.071 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5172 . 1 1 25 GLY HA3  H   8.223   1.544  -2.725 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5173 . 1 1 25 GLY N    N   7.816   0.705  -4.625 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5174 . 1 1 25 GLY O    O  11.096   1.014  -3.561 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5175 . 1 1 26 SER C    C  11.590  -1.959  -4.156 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5176 . 1 1 26 SER CA   C  10.816  -1.665  -2.860 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5177 . 1 1 26 SER CB   C  10.190  -2.958  -2.294 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5178 . 1 1 26 SER H    H   8.780  -0.959  -3.035 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5179 . 1 1 26 SER HA   H  11.491  -1.238  -2.141 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5180 . 1 1 26 SER HB2  H   9.605  -2.753  -1.410 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5181 . 1 1 26 SER HB3  H   9.583  -3.466  -3.028 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5182 . 1 1 26 SER HG   H  12.110  -3.326  -2.151 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5183 . 1 1 26 SER N    N   9.718  -0.688  -3.113 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5184 . 1 1 26 SER O    O  12.781  -1.739  -4.244 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5185 . 1 1 26 SER OG   O  11.293  -3.786  -1.944 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5186 . 1 1 27 ASN C    C  12.173  -1.599  -7.113 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5187 . 1 1 27 ASN CA   C  11.470  -2.788  -6.460 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5188 . 1 1 27 ASN CB   C  10.331  -3.316  -7.356 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5189 . 1 1 27 ASN CG   C   9.761  -4.634  -6.804 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5190 . 1 1 27 ASN H    H   9.917  -2.577  -4.998 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5191 . 1 1 27 ASN HA   H  12.226  -3.534  -6.289 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5192 . 1 1 27 ASN HB2  H   9.530  -2.592  -7.405 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5193 . 1 1 27 ASN HB3  H  10.703  -3.486  -8.350 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5194 . 1 1 27 ASN HD21 H   9.906  -5.573  -8.548 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5195 . 1 1 27 ASN HD22 H   9.272  -6.501  -7.276 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5196 . 1 1 27 ASN N    N  10.873  -2.442  -5.136 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5197 . 1 1 27 ASN ND2  N   9.637  -5.654  -7.609 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5198 . 1 1 27 ASN O    O  13.386  -1.573  -7.182 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5199 . 1 1 27 ASN OD1  O   9.424  -4.754  -5.643 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5200 . 1 1 28 LYS C    C  13.070   1.141  -7.308 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5201 . 1 1 28 LYS CA   C  11.986   0.569  -8.233 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5202 . 1 1 28 LYS CB   C  10.840   1.613  -8.487 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5203 . 1 1 28 LYS CD   C   9.667   3.767  -7.777 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       .  9 . 5204 . 1 1 28 LYS CE   C   8.724   4.023  -6.582 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       .  9 . 5205 . 1 1 28 LYS CG   C  10.750   2.723  -7.392 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5206 . 1 1 28 LYS H    H  10.436  -0.747  -7.493 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5207 . 1 1 28 LYS HA   H  12.443   0.284  -9.174 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5208 . 1 1 28 LYS HB2  H  11.019   2.087  -9.442 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5209 . 1 1 28 LYS HB3  H   9.895   1.095  -8.546 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5210 . 1 1 28 LYS HD2  H  10.150   4.696  -8.045 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5211 . 1 1 28 LYS HD3  H   9.094   3.430  -8.629 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5212 . 1 1 28 LYS HE2  H   8.548   3.112  -6.032 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5213 . 1 1 28 LYS HE3  H   9.156   4.756  -5.916 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5214 . 1 1 28 LYS HG2  H  10.535   2.276  -6.432 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5215 . 1 1 28 LYS HG3  H  11.694   3.239  -7.317 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5216 . 1 1 28 LYS HZ1  H   7.420   4.602  -8.103 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5217 . 1 1 28 LYS HZ2  H   6.658   3.874  -6.772 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5218 . 1 1 28 LYS HZ3  H   7.228   5.470  -6.656 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5219 . 1 1 28 LYS N    N  11.404  -0.648  -7.579 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5220 . 1 1 28 LYS NZ   N   7.409   4.531  -7.066 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       .  9 . 5221 . 1 1 28 LYS O    O  14.063   1.647  -7.777 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5222 . 1 1 29 GLY C    C  15.205   0.907  -5.302 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5223 . 1 1 29 GLY CA   C  13.843   1.555  -5.035 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5224 . 1 1 29 GLY H    H  12.024   0.605  -5.716 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5225 . 1 1 29 GLY HA2  H  13.922   2.628  -5.135 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5226 . 1 1 29 GLY HA3  H  13.521   1.305  -4.035 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5227 . 1 1 29 GLY N    N  12.849   1.033  -6.021 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5228 . 1 1 29 GLY O    O  16.171   1.584  -5.596 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5229 . 1 1 30 ALA C    C  17.068  -0.848  -6.844 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5230 . 1 1 30 ALA CA   C  16.519  -1.137  -5.443 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5231 . 1 1 30 ALA CB   C  16.254  -2.639  -5.279 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5232 . 1 1 30 ALA H    H  14.417  -0.892  -4.979 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5233 . 1 1 30 ALA HA   H  17.247  -0.791  -4.723 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5234 . 1 1 30 ALA HB1  H  15.496  -2.963  -5.977 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5235 . 1 1 30 ALA HB2  H  17.159  -3.201  -5.456 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5236 . 1 1 30 ALA HB3  H  15.911  -2.843  -4.274 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5237 . 1 1 30 ALA N    N  15.237  -0.399  -5.205 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5238 . 1 1 30 ALA O    O  18.244  -0.609  -7.020 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5239 . 1 1 31 ILE C    C  17.296   0.722  -9.349 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5240 . 1 1 31 ILE CA   C  16.545  -0.613  -9.225 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5241 . 1 1 31 ILE CB   C  15.192  -0.653  -9.989 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5242 . 1 1 31 ILE CD1  C  13.360  -2.278 -10.736 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5243 . 1 1 31 ILE CG1  C  14.769  -2.142 -10.125 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5244 . 1 1 31 ILE CG2  C  15.258   0.040 -11.363 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5245 . 1 1 31 ILE H    H  15.254  -1.071  -7.590 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5246 . 1 1 31 ILE HA   H  17.222  -1.391  -9.543 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5247 . 1 1 31 ILE HB   H  14.454  -0.141  -9.394 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5248 . 1 1 31 ILE HD11 H  12.665  -1.617 -10.240 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5249 . 1 1 31 ILE HD12 H  13.382  -2.043 -11.789 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5250 . 1 1 31 ILE HD13 H  13.010  -3.294 -10.620 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5251 . 1 1 31 ILE HG12 H  15.490  -2.665 -10.731 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5252 . 1 1 31 ILE HG13 H  14.762  -2.604  -9.148 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5253 . 1 1 31 ILE HG21 H  15.536   1.076 -11.242 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5254 . 1 1 31 ILE HG22 H  15.973  -0.452 -12.004 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5255 . 1 1 31 ILE HG23 H  14.284   0.012 -11.829 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5256 . 1 1 31 ILE N    N  16.186  -0.873  -7.803 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5257 . 1 1 31 ILE O    O  18.397   0.768  -9.861 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5258 . 1 1 32 ILE C    C  18.666   3.062  -8.225 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5259 . 1 1 32 ILE CA   C  17.313   3.122  -8.934 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5260 . 1 1 32 ILE CB   C  16.368   4.145  -8.247 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5261 . 1 1 32 ILE CD1  C  13.912   4.800  -8.174 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5262 . 1 1 32 ILE CG1  C  15.036   4.206  -9.048 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5263 . 1 1 32 ILE CG2  C  17.027   5.548  -8.244 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5264 . 1 1 32 ILE H    H  15.797   1.678  -8.475 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5265 . 1 1 32 ILE HA   H  17.485   3.374  -9.967 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5266 . 1 1 32 ILE HB   H  16.175   3.832  -7.230 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5267 . 1 1 32 ILE HD11 H  13.862   4.292  -7.222 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5268 . 1 1 32 ILE HD12 H  14.088   5.851  -7.999 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5269 . 1 1 32 ILE HD13 H  12.962   4.689  -8.676 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5270 . 1 1 32 ILE HG12 H  15.168   4.806  -9.932 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5271 . 1 1 32 ILE HG13 H  14.747   3.217  -9.368 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5272 . 1 1 32 ILE HG21 H  17.361   5.811  -9.237 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5273 . 1 1 32 ILE HG22 H  16.321   6.295  -7.909 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5274 . 1 1 32 ILE HG23 H  17.877   5.560  -7.577 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5275 . 1 1 32 ILE N    N  16.682   1.772  -8.874 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5276 . 1 1 32 ILE O    O  19.648   3.545  -8.748 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5277 . 1 1 33 GLY C    C  21.048   1.736  -7.169 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5278 . 1 1 33 GLY CA   C  19.956   2.351  -6.288 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5279 . 1 1 33 GLY H    H  17.852   2.093  -6.694 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5280 . 1 1 33 GLY HA2  H  20.267   3.339  -5.976 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5281 . 1 1 33 GLY HA3  H  19.797   1.728  -5.422 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5282 . 1 1 33 GLY N    N  18.680   2.465  -7.061 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5283 . 1 1 33 GLY O    O  22.131   2.273  -7.271 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5284 . 1 1 34 LEU C    C  22.169   0.877  -9.817 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5285 . 1 1 34 LEU CA   C  21.724  -0.053  -8.679 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5286 . 1 1 34 LEU CB   C  21.079  -1.332  -9.259 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5287 . 1 1 34 LEU CD1  C  19.728  -3.350  -8.563 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5288 . 1 1 34 LEU CD2  C  22.134  -3.162  -7.847 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5289 . 1 1 34 LEU CG   C  20.834  -2.368  -8.125 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5290 . 1 1 34 LEU H    H  19.839   0.243  -7.672 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5291 . 1 1 34 LEU HA   H  22.595  -0.291  -8.086 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5292 . 1 1 34 LEU HB2  H  20.140  -1.074  -9.727 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5293 . 1 1 34 LEU HB3  H  21.727  -1.756 -10.013 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5294 . 1 1 34 LEU HD11 H  18.819  -2.813  -8.792 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5295 . 1 1 34 LEU HD12 H  20.037  -3.898  -9.441 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5296 . 1 1 34 LEU HD13 H  19.520  -4.054  -7.770 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5297 . 1 1 34 LEU HD21 H  22.931  -2.490  -7.566 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5298 . 1 1 34 LEU HD22 H  21.974  -3.861  -7.040 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5299 . 1 1 34 LEU HD23 H  22.438  -3.711  -8.726 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5300 . 1 1 34 LEU HG   H  20.522  -1.870  -7.218 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5301 . 1 1 34 LEU N    N  20.732   0.629  -7.792 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5302 . 1 1 34 LEU O    O  23.352   1.016 -10.060 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5303 . 1 1 35 MET C    C  22.515   3.489 -11.148 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5304 . 1 1 35 MET CA   C  21.510   2.420 -11.604 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5305 . 1 1 35 MET CB   C  20.177   3.057 -12.050 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5306 . 1 1 35 MET CE   C  21.021   4.303 -15.972 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       .  9 . 5307 . 1 1 35 MET CG   C  20.375   3.836 -13.357 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       .  9 . 5308 . 1 1 35 MET H    H  20.276   1.319 -10.229 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5309 . 1 1 35 MET HA   H  21.946   1.853 -12.409 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5310 . 1 1 35 MET HB2  H  19.444   2.279 -12.204 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5311 . 1 1 35 MET HB3  H  19.809   3.724 -11.284 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5312 . 1 1 35 MET HE1  H  21.517   5.161 -15.542 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5313 . 1 1 35 MET HE2  H  21.544   4.001 -16.868 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5314 . 1 1 35 MET HE3  H  20.003   4.563 -16.223 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5315 . 1 1 35 MET HG2  H  19.416   4.247 -13.638 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5316 . 1 1 35 MET HG3  H  21.040   4.663 -13.156 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5317 . 1 1 35 MET N    N  21.209   1.483 -10.475 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5318 . 1 1 35 MET O    O  23.508   3.741 -11.803 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5319 . 1 1 35 MET SD   S  21.025   2.935 -14.786 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       .  9 . 5320 . 1 1 36 VAL C    C  24.462   4.581  -9.133 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5321 . 1 1 36 VAL CA   C  23.054   5.141  -9.411 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5322 . 1 1 36 VAL CB   C  22.356   5.611  -8.093 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5323 . 1 1 36 VAL CG1  C  23.313   6.491  -7.252 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5324 . 1 1 36 VAL CG2  C  21.105   6.447  -8.452 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5325 . 1 1 36 VAL H    H  21.378   3.812  -9.577 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5326 . 1 1 36 VAL HA   H  23.135   5.964 -10.107 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5327 . 1 1 36 VAL HB   H  22.046   4.755  -7.507 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5328 . 1 1 36 VAL HG11 H  23.798   7.225  -7.877 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5329 . 1 1 36 VAL HG12 H  22.766   7.004  -6.474 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5330 . 1 1 36 VAL HG13 H  24.070   5.876  -6.787 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5331 . 1 1 36 VAL HG21 H  20.465   5.900  -9.128 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5332 . 1 1 36 VAL HG22 H  20.545   6.674  -7.556 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5333 . 1 1 36 VAL HG23 H  21.392   7.375  -8.924 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5334 . 1 1 36 VAL N    N  22.202   4.077 -10.024 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5335 . 1 1 36 VAL O    O  25.450   5.153  -9.551 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5336 . 1 1 37 GLY C    C  25.702   2.411  -6.598 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5337 . 1 1 37 GLY CA   C  25.776   2.799  -8.074 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5338 . 1 1 37 GLY H    H  23.660   3.068  -8.127 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5339 . 1 1 37 GLY HA2  H  25.893   1.909  -8.675 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5340 . 1 1 37 GLY HA3  H  26.611   3.466  -8.235 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5341 . 1 1 37 GLY N    N  24.494   3.473  -8.433 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5342 . 1 1 37 GLY O    O  24.905   1.574  -6.220 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5343 . 1 1 38 GLY C    C  27.545   1.606  -4.034 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5344 . 1 1 38 GLY CA   C  26.582   2.758  -4.339 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5345 . 1 1 38 GLY H    H  27.156   3.693  -6.190 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5346 . 1 1 38 GLY HA2  H  26.920   3.647  -3.825 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5347 . 1 1 38 GLY HA3  H  25.594   2.498  -3.984 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       .  9 . 5348 . 1 1 38 GLY N    N  26.541   3.035  -5.808 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5349 . 1 1 38 GLY O    O  28.131   1.554  -2.970 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5350 . 1 1 39 VAL C    C  29.628  -0.394  -5.978 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5351 . 1 1 39 VAL CA   C  28.566  -0.466  -4.864 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5352 . 1 1 39 VAL CB   C  27.693  -1.760  -4.985 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5353 . 1 1 39 VAL CG1  C  28.499  -2.989  -4.497 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5354 . 1 1 39 VAL CG2  C  26.424  -1.630  -4.106 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5355 . 1 1 39 VAL H    H  27.163   0.839  -5.816 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5356 . 1 1 39 VAL HA   H  29.065  -0.427  -3.911 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5357 . 1 1 39 VAL HB   H  27.398  -1.907  -6.014 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5358 . 1 1 39 VAL HG11 H  28.974  -2.781  -3.550 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5359 . 1 1 39 VAL HG12 H  27.844  -3.839  -4.375 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5360 . 1 1 39 VAL HG13 H  29.260  -3.254  -5.216 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5361 . 1 1 39 VAL HG21 H  26.680  -1.261  -3.123 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5362 . 1 1 39 VAL HG22 H  25.725  -0.945  -4.563 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5363 . 1 1 39 VAL HG23 H  25.940  -2.590  -3.999 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5364 . 1 1 39 VAL N    N  27.670   0.721  -4.991 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5365 . 1 1 39 VAL O    O  30.041  -1.394  -6.533 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5366 . 1 1 40 VAL C    C  32.467   0.651  -6.791 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       .  9 . 5367 . 1 1 40 VAL CA   C  31.074   1.039  -7.331 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5368 . 1 1 40 VAL CB   C  31.069   2.538  -7.750 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5369 . 1 1 40 VAL CG1  C  31.904   2.712  -9.041 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       .  9 . 5370 . 1 1 40 VAL CG2  C  29.622   3.011  -8.023 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       .  9 . 5371 . 1 1 40 VAL H    H  29.673   1.581  -5.782 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       .  9 . 5372 . 1 1 40 VAL HA   H  30.833   0.418  -8.185 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       .  9 . 5373 . 1 1 40 VAL HB   H  31.497   3.139  -6.960 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       .  9 . 5374 . 1 1 40 VAL HG11 H  31.514   2.083  -9.828 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       .  9 . 5375 . 1 1 40 VAL HG12 H  31.870   3.739  -9.372 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       .  9 . 5376 . 1 1 40 VAL HG13 H  32.934   2.445  -8.862 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       .  9 . 5377 . 1 1 40 VAL HG21 H  29.118   2.319  -8.682 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       .  9 . 5378 . 1 1 40 VAL HG22 H  29.073   3.076  -7.095 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       .  9 . 5379 . 1 1 40 VAL HG23 H  29.633   3.989  -8.483 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       .  9 . 5380 . 1 1 40 VAL N    N  30.043   0.815  -6.268 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       .  9 . 5381 . 1 1 40 VAL O    O  32.728   0.999  -5.649 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       .  9 . 5382 . 1 1 40 VAL OXT  O  33.189   0.028  -7.551 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
       . 10 . 5383 . 1 1  1 ASP C    C   1.913  22.624  -7.379 . . . 1.0 . . . . . . . . . . . . A .  1 ASP C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5384 . 1 1  1 ASP CA   C   2.601  23.797  -8.105 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5385 . 1 1  1 ASP CB   C   1.543  24.827  -8.602 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5386 . 1 1  1 ASP CG   C   0.392  24.110  -9.340 . . . 1.0 . . . . . . . . . . . . A .  1 ASP CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5387 . 1 1  1 ASP H1   H   3.263  22.254  -9.342 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H1   . . . . . . . . . rr_1ba4 1 
       . 10 . 5388 . 1 1  1 ASP H2   H   3.008  23.725 -10.148 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H2   . . . . . . . . . rr_1ba4 1 
       . 10 . 5389 . 1 1  1 ASP H3   H   4.376  23.522  -9.160 . . . 1.0 . . . . . . . . . . . . A .  1 ASP H3   . . . . . . . . . rr_1ba4 1 
       . 10 . 5390 . 1 1  1 ASP HA   H   3.288  24.273  -7.421 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5391 . 1 1  1 ASP HB2  H   1.144  25.380  -7.763 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5392 . 1 1  1 ASP HB3  H   2.006  25.530  -9.280 . . . 1.0 . . . . . . . . . . . . A .  1 ASP HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5393 . 1 1  1 ASP N    N   3.371  23.286  -9.277 . . . 1.0 . . . . . . . . . . . . A .  1 ASP N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5394 . 1 1  1 ASP O    O   2.302  21.483  -7.539 . . . 1.0 . . . . . . . . . . . . A .  1 ASP O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5395 . 1 1  1 ASP OD1  O   0.643  23.698 -10.461 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5396 . 1 1  1 ASP OD2  O  -0.667  24.012  -8.740 . . . 1.0 . . . . . . . . . . . . A .  1 ASP OD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5397 . 1 1  2 ALA C    C  -1.343  22.272  -5.903 . . . 1.0 . . . . . . . . . . . . A .  2 ALA C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5398 . 1 1  2 ALA CA   C   0.143  21.930  -5.837 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5399 . 1 1  2 ALA CB   C   0.595  21.930  -4.373 . . . 1.0 . . . . . . . . . . . . A .  2 ALA CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5400 . 1 1  2 ALA H    H   0.651  23.893  -6.524 . . . 1.0 . . . . . . . . . . . . A .  2 ALA H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5401 . 1 1  2 ALA HA   H   0.301  20.957  -6.280 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5402 . 1 1  2 ALA HB1  H   0.563  22.936  -3.978 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5403 . 1 1  2 ALA HB2  H  -0.064  21.307  -3.783 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5404 . 1 1  2 ALA HB3  H   1.602  21.550  -4.292 . . . 1.0 . . . . . . . . . . . . A .  2 ALA HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5405 . 1 1  2 ALA N    N   0.910  22.952  -6.604 . . . 1.0 . . . . . . . . . . . . A .  2 ALA N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5406 . 1 1  2 ALA O    O  -1.727  23.407  -5.699 . . . 1.0 . . . . . . . . . . . . A .  2 ALA O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5407 . 1 1  3 GLU C    C  -4.155  21.431  -4.845 . . . 1.0 . . . . . . . . . . . . A .  3 GLU C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5408 . 1 1  3 GLU CA   C  -3.603  21.456  -6.282 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5409 . 1 1  3 GLU CB   C  -4.154  20.313  -7.164 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5410 . 1 1  3 GLU CD   C  -6.154  19.481  -8.420 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5411 . 1 1  3 GLU CG   C  -5.596  20.645  -7.588 . . . 1.0 . . . . . . . . . . . . A .  3 GLU CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5412 . 1 1  3 GLU H    H  -1.755  20.383  -6.347 . . . 1.0 . . . . . . . . . . . . A .  3 GLU H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5413 . 1 1  3 GLU HA   H  -3.817  22.417  -6.729 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5414 . 1 1  3 GLU HB2  H  -3.539  20.241  -8.050 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5415 . 1 1  3 GLU HB3  H  -4.114  19.363  -6.652 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5416 . 1 1  3 GLU HG2  H  -6.223  20.796  -6.720 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5417 . 1 1  3 GLU HG3  H  -5.612  21.547  -8.186 . . . 1.0 . . . . . . . . . . . . A .  3 GLU HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5418 . 1 1  3 GLU N    N  -2.132  21.269  -6.189 . . . 1.0 . . . . . . . . . . . . A .  3 GLU N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5419 . 1 1  3 GLU O    O  -3.959  22.396  -4.133 . . . 1.0 . . . . . . . . . . . . A .  3 GLU O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5420 . 1 1  3 GLU OE1  O  -5.904  19.490  -9.615 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5421 . 1 1  3 GLU OE2  O  -6.800  18.643  -7.814 . . . 1.0 . . . . . . . . . . . . A .  3 GLU OE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5422 . 1 1  4 PHE C    C  -5.564  18.823  -2.606 . . . 1.0 . . . . . . . . . . . . A .  4 PHE C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5423 . 1 1  4 PHE CA   C  -5.368  20.280  -3.059 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5424 . 1 1  4 PHE CB   C  -6.729  21.026  -3.023 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5425 . 1 1  4 PHE CD1  C  -6.005  23.135  -1.817 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5426 . 1 1  4 PHE CD2  C  -6.782  23.339  -4.063 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5427 . 1 1  4 PHE CE1  C  -5.799  24.497  -1.765 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5428 . 1 1  4 PHE CE2  C  -6.576  24.701  -4.010 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5429 . 1 1  4 PHE CG   C  -6.500  22.545  -2.966 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5430 . 1 1  4 PHE CZ   C  -6.083  25.282  -2.861 . . . 1.0 . . . . . . . . . . . . A .  4 PHE CZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5431 . 1 1  4 PHE H    H  -4.921  19.607  -5.059 . . . 1.0 . . . . . . . . . . . . A .  4 PHE H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5432 . 1 1  4 PHE HA   H  -4.674  20.750  -2.375 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5433 . 1 1  4 PHE HB2  H  -7.305  20.787  -3.905 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5434 . 1 1  4 PHE HB3  H  -7.296  20.735  -2.151 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5435 . 1 1  4 PHE HD1  H  -5.776  22.529  -0.953 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5436 . 1 1  4 PHE HD2  H  -7.165  22.892  -4.968 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5437 . 1 1  4 PHE HE1  H  -5.413  24.951  -0.862 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5438 . 1 1  4 PHE HE2  H  -6.799  25.314  -4.871 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5439 . 1 1  4 PHE HZ   H  -5.922  26.348  -2.820 . . . 1.0 . . . . . . . . . . . . A .  4 PHE HZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5440 . 1 1  4 PHE N    N  -4.805  20.361  -4.446 . . . 1.0 . . . . . . . . . . . . A .  4 PHE N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5441 . 1 1  4 PHE O    O  -6.617  18.241  -2.792 . . . 1.0 . . . . . . . . . . . . A .  4 PHE O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5442 . 1 1  5 ARG C    C  -5.039  15.839  -2.514 . . . 1.0 . . . . . . . . . . . . A .  5 ARG C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5443 . 1 1  5 ARG CA   C  -4.513  16.875  -1.505 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5444 . 1 1  5 ARG CB   C  -5.360  16.839  -0.197 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5445 . 1 1  5 ARG CD   C  -3.483  16.634   1.479 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5446 . 1 1  5 ARG CG   C  -4.692  15.916   0.847 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5447 . 1 1  5 ARG CZ   C  -1.947  16.155   3.324 . . . 1.0 . . . . . . . . . . . . A .  5 ARG CZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5448 . 1 1  5 ARG H    H  -3.713  18.831  -1.922 . . . 1.0 . . . . . . . . . . . . A .  5 ARG H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5449 . 1 1  5 ARG HA   H  -3.486  16.622  -1.298 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5450 . 1 1  5 ARG HB2  H  -5.449  17.837   0.210 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5451 . 1 1  5 ARG HB3  H  -6.357  16.481  -0.407 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5452 . 1 1  5 ARG HD2  H  -2.666  16.688   0.775 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5453 . 1 1  5 ARG HD3  H  -3.751  17.631   1.798 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HD3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5454 . 1 1  5 ARG HE   H  -3.587  15.094   2.980 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HE   . . . . . . . . . rr_1ba4 1 
       . 10 . 5455 . 1 1  5 ARG HG2  H  -5.410  15.673   1.617 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5456 . 1 1  5 ARG HG3  H  -4.367  14.997   0.380 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5457 . 1 1  5 ARG HH11 H  -1.470  17.703   2.140 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5458 . 1 1  5 ARG HH12 H  -0.368  17.384   3.436 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5459 . 1 1  5 ARG HH21 H  -2.207  14.667   4.635 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5460 . 1 1  5 ARG HH22 H  -0.792  15.637   4.873 . . . 1.0 . . . . . . . . . . . . A .  5 ARG HH22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5461 . 1 1  5 ARG N    N  -4.520  18.286  -2.022 . . . 1.0 . . . . . . . . . . . . A .  5 ARG N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5462 . 1 1  5 ARG NE   N  -3.043  15.850   2.675 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NE   . . . . . . . . . rr_1ba4 1 
       . 10 . 5463 . 1 1  5 ARG NH1  N  -1.204  17.159   2.936 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5464 . 1 1  5 ARG NH2  N  -1.623  15.430   4.358 . . . 1.0 . . . . . . . . . . . . A .  5 ARG NH2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5465 . 1 1  5 ARG O    O  -5.513  14.778  -2.154 . . . 1.0 . . . . . . . . . . . . A .  5 ARG O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5466 . 1 1  6 HIS C    C  -4.070  15.000  -5.618 . . . 1.0 . . . . . . . . . . . . A .  6 HIS C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5467 . 1 1  6 HIS CA   C  -5.362  15.375  -4.901 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5468 . 1 1  6 HIS CB   C  -6.332  16.246  -5.743 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5469 . 1 1  6 HIS CD2  C  -6.635  14.183  -7.409 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5470 . 1 1  6 HIS CE1  C  -7.996  15.054  -8.705 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5471 . 1 1  6 HIS CG   C  -6.881  15.469  -6.953 . . . 1.0 . . . . . . . . . . . . A .  6 HIS CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5472 . 1 1  6 HIS H    H  -4.526  17.083  -3.948 . . . 1.0 . . . . . . . . . . . . A .  6 HIS H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5473 . 1 1  6 HIS HA   H  -5.842  14.483  -4.574 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5474 . 1 1  6 HIS HB2  H  -7.166  16.555  -5.130 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5475 . 1 1  6 HIS HB3  H  -5.820  17.128  -6.094 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5476 . 1 1  6 HIS HD1  H  -8.115  16.845  -7.769 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5477 . 1 1  6 HIS HD2  H  -5.966  13.478  -6.941 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5478 . 1 1  6 HIS HE1  H  -8.678  15.208  -9.527 . . . 1.0 . . . . . . . . . . . . A .  6 HIS HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5479 . 1 1  6 HIS N    N  -4.922  16.212  -3.758 . . . 1.0 . . . . . . . . . . . . A .  6 HIS N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5480 . 1 1  6 HIS ND1  N  -7.732  15.944  -7.803 . . . 1.0 . . . . . . . . . . . . A .  6 HIS ND1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5481 . 1 1  6 HIS NE2  N  -7.336  13.943  -8.498 . . . 1.0 . . . . . . . . . . . . A .  6 HIS NE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5482 . 1 1  6 HIS O    O  -3.248  14.296  -5.071 . . . 1.0 . . . . . . . . . . . . A .  6 HIS O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5483 . 1 1  7 ASP C    C  -1.528  16.076  -7.170 . . . 1.0 . . . . . . . . . . . . A .  7 ASP C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5484 . 1 1  7 ASP CA   C  -2.729  15.229  -7.654 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5485 . 1 1  7 ASP CB   C  -3.099  15.569  -9.113 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5486 . 1 1  7 ASP CG   C  -4.007  16.813  -9.167 . . . 1.0 . . . . . . . . . . . . A .  7 ASP CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5487 . 1 1  7 ASP H    H  -4.657  16.036  -7.157 . . . 1.0 . . . . . . . . . . . . A .  7 ASP H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5488 . 1 1  7 ASP HA   H  -2.474  14.185  -7.569 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5489 . 1 1  7 ASP HB2  H  -2.199  15.774  -9.664 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5490 . 1 1  7 ASP HB3  H  -3.605  14.733  -9.575 . . . 1.0 . . . . . . . . . . . . A .  7 ASP HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5491 . 1 1  7 ASP N    N  -3.932  15.487  -6.813 . . . 1.0 . . . . . . . . . . . . A .  7 ASP N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5492 . 1 1  7 ASP O    O  -0.697  16.508  -7.945 . . . 1.0 . . . . . . . . . . . . A .  7 ASP O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5493 . 1 1  7 ASP OD1  O  -3.454  17.892  -9.037 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5494 . 1 1  7 ASP OD2  O  -5.200  16.610  -9.331 . . . 1.0 . . . . . . . . . . . . A .  7 ASP OD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5495 . 1 1  8 SER C    C  -0.382  16.790  -3.700 . . . 1.0 . . . . . . . . . . . . A .  8 SER C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5496 . 1 1  8 SER CA   C  -0.417  17.073  -5.215 . . . 1.0 . . . . . . . . . . . . A .  8 SER CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5497 . 1 1  8 SER CB   C  -0.684  18.564  -5.478 . . . 1.0 . . . . . . . . . . . . A .  8 SER CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5498 . 1 1  8 SER H    H  -2.194  15.908  -5.326 . . . 1.0 . . . . . . . . . . . . A .  8 SER H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5499 . 1 1  8 SER HA   H   0.526  16.760  -5.627 . . . 1.0 . . . . . . . . . . . . A .  8 SER HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5500 . 1 1  8 SER HB2  H   0.003  19.192  -4.934 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5501 . 1 1  8 SER HB3  H  -0.642  18.793  -6.533 . . . 1.0 . . . . . . . . . . . . A .  8 SER HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5502 . 1 1  8 SER HG   H  -1.975  19.464  -4.330 . . . 1.0 . . . . . . . . . . . . A .  8 SER HG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5503 . 1 1  8 SER N    N  -1.491  16.283  -5.879 . . . 1.0 . . . . . . . . . . . . A .  8 SER N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5504 . 1 1  8 SER O    O   0.050  17.619  -2.921 . . . 1.0 . . . . . . . . . . . . A .  8 SER O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5505 . 1 1  8 SER OG   O  -2.007  18.777  -5.000 . . . 1.0 . . . . . . . . . . . . A .  8 SER OG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5506 . 1 1  9 GLY C    C  -1.397  13.828  -1.631 . . . 1.0 . . . . . . . . . . . . A .  9 GLY C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5507 . 1 1  9 GLY CA   C  -0.853  15.241  -1.878 . . . 1.0 . . . . . . . . . . . . A .  9 GLY CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5508 . 1 1  9 GLY H    H  -1.178  15.001  -4.006 . . . 1.0 . . . . . . . . . . . . A .  9 GLY H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5509 . 1 1  9 GLY HA2  H   0.157  15.291  -1.499 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5510 . 1 1  9 GLY HA3  H  -1.462  15.947  -1.334 . . . 1.0 . . . . . . . . . . . . A .  9 GLY HA3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5511 . 1 1  9 GLY N    N  -0.841  15.622  -3.327 . . . 1.0 . . . . . . . . . . . . A .  9 GLY N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5512 . 1 1  9 GLY O    O  -1.142  13.250  -0.593 . . . 1.0 . . . . . . . . . . . . A .  9 GLY O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5513 . 1 1 10 TYR C    C  -1.654  10.905  -2.901 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5514 . 1 1 10 TYR CA   C  -2.720  11.943  -2.475 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5515 . 1 1 10 TYR CB   C  -3.977  11.923  -3.396 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5516 . 1 1 10 TYR CD1  C  -4.758   9.733  -2.264 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5517 . 1 1 10 TYR CD2  C  -6.329  11.037  -3.486 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5518 . 1 1 10 TYR CE1  C  -5.745   8.814  -1.979 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5519 . 1 1 10 TYR CE2  C  -7.316  10.116  -3.199 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5520 . 1 1 10 TYR CG   C  -5.037  10.860  -3.024 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5521 . 1 1 10 TYR CZ   C  -7.030   8.998  -2.443 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5522 . 1 1 10 TYR H    H  -2.307  13.818  -3.403 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5523 . 1 1 10 TYR HA   H  -3.002  11.759  -1.449 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5524 . 1 1 10 TYR HB2  H  -4.454  12.890  -3.345 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5525 . 1 1 10 TYR HB3  H  -3.677  11.755  -4.420 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5526 . 1 1 10 TYR HD1  H  -3.764   9.561  -1.882 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5527 . 1 1 10 TYR HD2  H  -6.574  11.906  -4.079 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5528 . 1 1 10 TYR HE1  H  -5.504   7.941  -1.389 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5529 . 1 1 10 TYR HE2  H  -8.317  10.271  -3.573 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5530 . 1 1 10 TYR HH   H  -8.731   8.534  -1.716 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH   . . . . . . . . . rr_1ba4 1 
       . 10 . 5531 . 1 1 10 TYR N    N  -2.129  13.312  -2.587 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5532 . 1 1 10 TYR O    O  -0.486  11.065  -2.602 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5533 . 1 1 10 TYR OH   O  -8.015   8.075  -2.160 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH   . . . . . . . . . rr_1ba4 1 
       . 10 . 5534 . 1 1 11 GLU C    C  -2.017   7.944  -5.048 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5535 . 1 1 11 GLU CA   C  -1.193   8.786  -4.069 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5536 . 1 1 11 GLU CB   C  -0.730   7.912  -2.869 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5537 . 1 1 11 GLU CD   C   0.239   5.724  -3.718 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5538 . 1 1 11 GLU CG   C   0.573   7.145  -3.219 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5539 . 1 1 11 GLU H    H  -3.046   9.817  -3.790 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5540 . 1 1 11 GLU HA   H  -0.355   9.224  -4.593 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5541 . 1 1 11 GLU HB2  H  -0.537   8.544  -2.015 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5542 . 1 1 11 GLU HB3  H  -1.512   7.219  -2.595 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5543 . 1 1 11 GLU HG2  H   1.137   7.665  -3.981 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5544 . 1 1 11 GLU HG3  H   1.192   7.065  -2.337 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5545 . 1 1 11 GLU N    N  -2.091   9.878  -3.584 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5546 . 1 1 11 GLU O    O  -1.535   7.549  -6.092 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5547 . 1 1 11 GLU OE1  O   0.025   4.879  -2.862 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5548 . 1 1 11 GLU OE2  O   0.216   5.560  -4.928 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5549 . 1 1 12 VAL C    C  -5.603   7.501  -5.475 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5550 . 1 1 12 VAL CA   C  -4.193   6.899  -5.486 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5551 . 1 1 12 VAL CB   C  -4.269   5.439  -4.931 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5552 . 1 1 12 VAL CG1  C  -2.892   4.826  -4.801 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5553 . 1 1 12 VAL CG2  C  -4.964   5.396  -3.541 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5554 . 1 1 12 VAL H    H  -3.553   8.058  -3.798 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5555 . 1 1 12 VAL HA   H  -3.854   6.891  -6.508 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5556 . 1 1 12 VAL HB   H  -4.831   4.823  -5.615 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5557 . 1 1 12 VAL HG11 H  -2.358   4.879  -5.737 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5558 . 1 1 12 VAL HG12 H  -2.335   5.315  -4.021 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5559 . 1 1 12 VAL HG13 H  -3.026   3.793  -4.536 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5560 . 1 1 12 VAL HG21 H  -5.963   5.804  -3.593 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5561 . 1 1 12 VAL HG22 H  -5.042   4.373  -3.202 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5562 . 1 1 12 VAL HG23 H  -4.395   5.960  -2.817 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5563 . 1 1 12 VAL N    N  -3.246   7.704  -4.657 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5564 . 1 1 12 VAL O    O  -5.829   8.627  -5.088 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5565 . 1 1 13 HIS C    C  -8.559   5.453  -5.980 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5566 . 1 1 13 HIS CA   C  -7.941   6.876  -6.066 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5567 . 1 1 13 HIS CB   C  -8.234   7.537  -7.425 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5568 . 1 1 13 HIS CD2  C  -8.199  10.121  -6.819 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5569 . 1 1 13 HIS CE1  C  -6.390  10.613  -7.704 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5570 . 1 1 13 HIS CG   C  -7.683   8.969  -7.388 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5571 . 1 1 13 HIS H    H  -6.136   5.787  -6.236 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5572 . 1 1 13 HIS HA   H  -8.296   7.472  -5.235 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5573 . 1 1 13 HIS HB2  H  -7.754   6.994  -8.227 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5574 . 1 1 13 HIS HB3  H  -9.297   7.578  -7.611 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5575 . 1 1 13 HIS HD1  H  -5.946   8.765  -8.403 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5576 . 1 1 13 HIS HD2  H  -9.135  10.182  -6.283 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5577 . 1 1 13 HIS HE1  H  -5.531  11.171  -8.045 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5578 . 1 1 13 HIS N    N  -6.478   6.653  -5.937 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5579 . 1 1 13 HIS ND1  N  -6.566   9.348  -7.917 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5580 . 1 1 13 HIS NE2  N  -7.381  11.134  -7.025 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5581 . 1 1 13 HIS O    O  -9.749   5.274  -6.152 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5582 . 1 1 14 HIS C    C  -6.970   2.366  -4.706 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5583 . 1 1 14 HIS CA   C  -8.045   3.049  -5.578 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5584 . 1 1 14 HIS CB   C  -8.068   2.411  -6.974 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5585 . 1 1 14 HIS CD2  C  -9.552   3.591  -8.751 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5586 . 1 1 14 HIS CE1  C -11.416   2.932  -8.144 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5587 . 1 1 14 HIS CG   C  -9.370   2.785  -7.660 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5588 . 1 1 14 HIS H    H  -6.755   4.728  -5.581 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5589 . 1 1 14 HIS HA   H  -9.012   2.959  -5.105 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5590 . 1 1 14 HIS HB2  H  -7.250   2.792  -7.568 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5591 . 1 1 14 HIS HB3  H  -7.997   1.339  -6.951 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5592 . 1 1 14 HIS HD1  H -10.777   1.815  -6.578 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5593 . 1 1 14 HIS HD2  H  -8.734   4.066  -9.261 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5594 . 1 1 14 HIS HE1  H -12.483   2.773  -8.085 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5595 . 1 1 14 HIS N    N  -7.695   4.494  -5.709 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5596 . 1 1 14 HIS ND1  N -10.559   2.406  -7.328 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5597 . 1 1 14 HIS NE2  N -10.832   3.679  -9.049 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5598 . 1 1 14 HIS O    O  -5.783   2.487  -4.958 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5599 . 1 1 15 GLN C    C  -5.583  -0.068  -3.561 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5600 . 1 1 15 GLN CA   C  -6.449   0.949  -2.783 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5601 . 1 1 15 GLN CB   C  -7.256   0.223  -1.688 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5602 . 1 1 15 GLN CD   C  -7.024  -1.073   0.444 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5603 . 1 1 15 GLN CG   C  -6.370  -0.008  -0.444 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5604 . 1 1 15 GLN H    H  -8.373   1.587  -3.533 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5605 . 1 1 15 GLN HA   H  -5.803   1.691  -2.336 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5606 . 1 1 15 GLN HB2  H  -8.110   0.825  -1.409 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5607 . 1 1 15 GLN HB3  H  -7.616  -0.723  -2.067 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5608 . 1 1 15 GLN HE21 H  -8.150   0.242   1.416 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5609 . 1 1 15 GLN HE22 H  -8.337  -1.374   1.901 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5610 . 1 1 15 GLN HG2  H  -5.384  -0.350  -0.721 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5611 . 1 1 15 GLN HG3  H  -6.275   0.908   0.124 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5612 . 1 1 15 GLN N    N  -7.409   1.657  -3.696 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5613 . 1 1 15 GLN NE2  N  -7.911  -0.704   1.327 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5614 . 1 1 15 GLN O    O  -4.591  -0.570  -3.069 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5615 . 1 1 15 GLN OE1  O  -6.735  -2.249   0.341 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5616 . 1 1 16 LYS C    C  -3.935  -0.636  -5.995 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5617 . 1 1 16 LYS CA   C  -5.261  -1.292  -5.651 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5618 . 1 1 16 LYS CB   C  -6.118  -1.544  -6.918 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5619 . 1 1 16 LYS CD   C  -4.797  -3.666  -7.282 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5620 . 1 1 16 LYS CE   C  -4.404  -4.707  -8.346 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE   . . . . . . . . . rr_1ba4 1 
       . 10 . 5621 . 1 1 16 LYS CG   C  -5.351  -2.396  -7.959 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5622 . 1 1 16 LYS H    H  -6.770   0.125  -5.131 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5623 . 1 1 16 LYS HA   H  -5.084  -2.202  -5.100 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5624 . 1 1 16 LYS HB2  H  -7.028  -2.056  -6.637 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5625 . 1 1 16 LYS HB3  H  -6.390  -0.599  -7.366 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5626 . 1 1 16 LYS HD2  H  -3.928  -3.397  -6.700 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5627 . 1 1 16 LYS HD3  H  -5.544  -4.069  -6.613 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5628 . 1 1 16 LYS HE2  H  -3.785  -4.256  -9.108 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5629 . 1 1 16 LYS HE3  H  -3.856  -5.516  -7.886 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5630 . 1 1 16 LYS HG2  H  -6.026  -2.665  -8.759 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5631 . 1 1 16 LYS HG3  H  -4.538  -1.821  -8.379 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5632 . 1 1 16 LYS HZ1  H  -6.473  -4.839  -8.577 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5633 . 1 1 16 LYS HZ2  H  -5.597  -5.073 -10.015 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5634 . 1 1 16 LYS HZ3  H  -5.651  -6.301  -8.843 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5635 . 1 1 16 LYS N    N  -5.985  -0.331  -4.777 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5636 . 1 1 16 LYS NZ   N  -5.624  -5.272  -8.994 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5637 . 1 1 16 LYS O    O  -2.869  -1.198  -5.841 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5638 . 1 1 17 LEU C    C  -1.995   1.510  -5.598 . . . 1.0 . . . . . . . . . . . . A . 17 LEU C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5639 . 1 1 17 LEU CA   C  -2.885   1.377  -6.839 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5640 . 1 1 17 LEU CB   C  -3.365   2.747  -7.340 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5641 . 1 1 17 LEU CD1  C  -4.839   3.999  -8.935 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5642 . 1 1 17 LEU CD2  C  -4.009   1.718  -9.594 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5643 . 1 1 17 LEU CG   C  -4.474   2.599  -8.416 . . . 1.0 . . . . . . . . . . . . A . 17 LEU CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5644 . 1 1 17 LEU H    H  -4.972   0.956  -6.537 . . . 1.0 . . . . . . . . . . . . A . 17 LEU H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5645 . 1 1 17 LEU HA   H  -2.337   0.848  -7.605 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5646 . 1 1 17 LEU HB2  H  -3.793   3.277  -6.510 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5647 . 1 1 17 LEU HB3  H  -2.530   3.314  -7.727 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5648 . 1 1 17 LEU HD11 H  -5.157   4.626  -8.115 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5649 . 1 1 17 LEU HD12 H  -3.982   4.455  -9.411 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5650 . 1 1 17 LEU HD13 H  -5.643   3.929  -9.653 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5651 . 1 1 17 LEU HD21 H  -3.026   2.017  -9.926 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5652 . 1 1 17 LEU HD22 H  -3.979   0.682  -9.289 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5653 . 1 1 17 LEU HD23 H  -4.701   1.809 -10.418 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HD23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5654 . 1 1 17 LEU HG   H  -5.347   2.147  -7.973 . . . 1.0 . . . . . . . . . . . . A . 17 LEU HG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5655 . 1 1 17 LEU N    N  -4.073   0.577  -6.452 . . . 1.0 . . . . . . . . . . . . A . 17 LEU N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5656 . 1 1 17 LEU O    O  -0.791   1.519  -5.725 . . . 1.0 . . . . . . . . . . . . A . 17 LEU O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5657 . 1 1 18 VAL C    C  -0.858   0.482  -3.096 . . . 1.0 . . . . . . . . . . . . A . 18 VAL C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5658 . 1 1 18 VAL CA   C  -1.761   1.731  -3.183 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5659 . 1 1 18 VAL CB   C  -2.746   1.851  -1.956 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5660 . 1 1 18 VAL CG1  C  -2.271   1.082  -0.705 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5661 . 1 1 18 VAL CG2  C  -2.881   3.329  -1.551 . . . 1.0 . . . . . . . . . . . . A . 18 VAL CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5662 . 1 1 18 VAL H    H  -3.568   1.613  -4.379 . . . 1.0 . . . . . . . . . . . . A . 18 VAL H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5663 . 1 1 18 VAL HA   H  -1.135   2.607  -3.266 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5664 . 1 1 18 VAL HB   H  -3.719   1.487  -2.236 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5665 . 1 1 18 VAL HG11 H  -1.307   1.452  -0.391 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5666 . 1 1 18 VAL HG12 H  -2.976   1.229   0.100 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5667 . 1 1 18 VAL HG13 H  -2.200   0.025  -0.902 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5668 . 1 1 18 VAL HG21 H  -3.047   3.943  -2.417 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5669 . 1 1 18 VAL HG22 H  -3.717   3.451  -0.879 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5670 . 1 1 18 VAL HG23 H  -1.982   3.668  -1.057 . . . 1.0 . . . . . . . . . . . . A . 18 VAL HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5671 . 1 1 18 VAL N    N  -2.588   1.608  -4.430 . . . 1.0 . . . . . . . . . . . . A . 18 VAL N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5672 . 1 1 18 VAL O    O   0.350   0.596  -3.045 . . . 1.0 . . . . . . . . . . . . A . 18 VAL O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5673 . 1 1 19 PHE C    C   0.438  -1.956  -4.039 . . . 1.0 . . . . . . . . . . . . A . 19 PHE C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5674 . 1 1 19 PHE CA   C  -0.703  -1.966  -3.015 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5675 . 1 1 19 PHE CB   C  -1.677  -3.134  -3.296 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5676 . 1 1 19 PHE CD1  C  -3.050  -2.843  -1.178 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5677 . 1 1 19 PHE CD2  C  -1.985  -4.944  -1.543 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5678 . 1 1 19 PHE CE1  C  -3.567  -3.309   0.012 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5679 . 1 1 19 PHE CE2  C  -2.502  -5.411  -0.352 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5680 . 1 1 19 PHE CG   C  -2.255  -3.655  -1.968 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5681 . 1 1 19 PHE CZ   C  -3.293  -4.594   0.426 . . . 1.0 . . . . . . . . . . . . A . 19 PHE CZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5682 . 1 1 19 PHE H    H  -2.444  -0.693  -3.146 . . . 1.0 . . . . . . . . . . . . A . 19 PHE H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5683 . 1 1 19 PHE HA   H  -0.275  -2.052  -2.030 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5684 . 1 1 19 PHE HB2  H  -2.494  -2.806  -3.921 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5685 . 1 1 19 PHE HB3  H  -1.164  -3.943  -3.796 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5686 . 1 1 19 PHE HD1  H  -3.271  -1.835  -1.492 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5687 . 1 1 19 PHE HD2  H  -1.366  -5.592  -2.146 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5688 . 1 1 19 PHE HE1  H  -4.186  -2.666   0.620 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5689 . 1 1 19 PHE HE2  H  -2.286  -6.419  -0.029 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5690 . 1 1 19 PHE HZ   H  -3.698  -4.960   1.358 . . . 1.0 . . . . . . . . . . . . A . 19 PHE HZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5691 . 1 1 19 PHE N    N  -1.469  -0.677  -3.095 . . . 1.0 . . . . . . . . . . . . A . 19 PHE N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5692 . 1 1 19 PHE O    O   1.579  -2.238  -3.728 . . . 1.0 . . . . . . . . . . . . A . 19 PHE O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5693 . 1 1 20 PHE C    C   2.207  -0.613  -5.951 . . . 1.0 . . . . . . . . . . . . A . 20 PHE C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5694 . 1 1 20 PHE CA   C   1.046  -1.544  -6.366 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5695 . 1 1 20 PHE CB   C   0.246  -1.033  -7.599 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5696 . 1 1 20 PHE CD1  C   2.002  -0.798  -9.395 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5697 . 1 1 20 PHE CD2  C   1.022   1.189  -8.515 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5698 . 1 1 20 PHE CE1  C   2.788  -0.038 -10.232 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5699 . 1 1 20 PHE CE2  C   1.806   1.951  -9.350 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5700 . 1 1 20 PHE CG   C   1.115  -0.188  -8.533 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5701 . 1 1 20 PHE CZ   C   2.692   1.338 -10.212 . . . 1.0 . . . . . . . . . . . . A . 20 PHE CZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5702 . 1 1 20 PHE H    H  -0.865  -1.399  -5.425 . . . 1.0 . . . . . . . . . . . . A . 20 PHE H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5703 . 1 1 20 PHE HA   H   1.433  -2.536  -6.555 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5704 . 1 1 20 PHE HB2  H  -0.142  -1.873  -8.157 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5705 . 1 1 20 PHE HB3  H  -0.593  -0.434  -7.276 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5706 . 1 1 20 PHE HD1  H   2.079  -1.875  -9.416 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5707 . 1 1 20 PHE HD2  H   0.330   1.678  -7.847 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5708 . 1 1 20 PHE HE1  H   3.477  -0.529 -10.901 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5709 . 1 1 20 PHE HE2  H   1.719   3.026  -9.321 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5710 . 1 1 20 PHE HZ   H   3.310   1.933 -10.869 . . . 1.0 . . . . . . . . . . . . A . 20 PHE HZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5711 . 1 1 20 PHE N    N   0.071  -1.614  -5.246 . . . 1.0 . . . . . . . . . . . . A . 20 PHE N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5712 . 1 1 20 PHE O    O   3.358  -0.992  -6.004 . . . 1.0 . . . . . . . . . . . . A . 20 PHE O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5713 . 1 1 21 ALA C    C   3.851   1.006  -4.073 . . . 1.0 . . . . . . . . . . . . A . 21 ALA C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5714 . 1 1 21 ALA CA   C   2.882   1.591  -5.101 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5715 . 1 1 21 ALA CB   C   2.148   2.803  -4.504 . . . 1.0 . . . . . . . . . . . . A . 21 ALA CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5716 . 1 1 21 ALA H    H   0.918   0.819  -5.508 . . . 1.0 . . . . . . . . . . . . A . 21 ALA H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5717 . 1 1 21 ALA HA   H   3.460   1.886  -5.967 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5718 . 1 1 21 ALA HB1  H   1.306   3.068  -5.125 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5719 . 1 1 21 ALA HB2  H   1.791   2.585  -3.509 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5720 . 1 1 21 ALA HB3  H   2.818   3.649  -4.453 . . . 1.0 . . . . . . . . . . . . A . 21 ALA HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5721 . 1 1 21 ALA N    N   1.864   0.581  -5.535 . . . 1.0 . . . . . . . . . . . . A . 21 ALA N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5722 . 1 1 21 ALA O    O   5.041   1.191  -4.196 . . . 1.0 . . . . . . . . . . . . A . 21 ALA O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5723 . 1 1 22 GLU C    C   5.247  -1.228  -2.736 . . . 1.0 . . . . . . . . . . . . A . 22 GLU C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5724 . 1 1 22 GLU CA   C   4.242  -0.288  -2.051 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5725 . 1 1 22 GLU CB   C   3.407  -1.090  -1.028 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5726 . 1 1 22 GLU CD   C   1.541   0.469  -0.401 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5727 . 1 1 22 GLU CG   C   2.865  -0.151   0.070 . . . 1.0 . . . . . . . . . . . . A . 22 GLU CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5728 . 1 1 22 GLU H    H   2.369   0.223  -3.056 . . . 1.0 . . . . . . . . . . . . A . 22 GLU H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5729 . 1 1 22 GLU HA   H   4.800   0.508  -1.578 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5730 . 1 1 22 GLU HB2  H   2.592  -1.592  -1.528 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5731 . 1 1 22 GLU HB3  H   4.029  -1.842  -0.560 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5732 . 1 1 22 GLU HG2  H   2.682  -0.714   0.975 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5733 . 1 1 22 GLU HG3  H   3.574   0.634   0.296 . . . 1.0 . . . . . . . . . . . . A . 22 GLU HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5734 . 1 1 22 GLU N    N   3.340   0.317  -3.090 . . . 1.0 . . . . . . . . . . . . A . 22 GLU N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5735 . 1 1 22 GLU O    O   6.440  -1.115  -2.533 . . . 1.0 . . . . . . . . . . . . A . 22 GLU O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5736 . 1 1 22 GLU OE1  O   0.558  -0.251  -0.331 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5737 . 1 1 22 GLU OE2  O   1.588   1.620  -0.806 . . . 1.0 . . . . . . . . . . . . A . 22 GLU OE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5738 . 1 1 23 ASP C    C   6.729  -2.370  -4.956 . . . 1.0 . . . . . . . . . . . . A . 23 ASP C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5739 . 1 1 23 ASP CA   C   5.575  -3.109  -4.278 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5740 . 1 1 23 ASP CB   C   4.742  -3.817  -5.359 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5741 . 1 1 23 ASP CG   C   5.587  -4.934  -5.998 . . . 1.0 . . . . . . . . . . . . A . 23 ASP CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5742 . 1 1 23 ASP H    H   3.748  -2.143  -3.642 . . . 1.0 . . . . . . . . . . . . A . 23 ASP H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5743 . 1 1 23 ASP HA   H   5.975  -3.823  -3.573 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5744 . 1 1 23 ASP HB2  H   3.834  -4.226  -4.953 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5745 . 1 1 23 ASP HB3  H   4.463  -3.112  -6.129 . . . 1.0 . . . . . . . . . . . . A . 23 ASP HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5746 . 1 1 23 ASP N    N   4.719  -2.124  -3.535 . . . 1.0 . . . . . . . . . . . . A . 23 ASP N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5747 . 1 1 23 ASP O    O   7.891  -2.677  -4.788 . . . 1.0 . . . . . . . . . . . . A . 23 ASP O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5748 . 1 1 23 ASP OD1  O   5.721  -5.961  -5.354 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5749 . 1 1 23 ASP OD2  O   6.056  -4.691  -7.099 . . . 1.0 . . . . . . . . . . . . A . 23 ASP OD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5750 . 1 1 24 VAL C    C   8.274   0.116  -5.585 . . . 1.0 . . . . . . . . . . . . A . 24 VAL C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5751 . 1 1 24 VAL CA   C   7.210  -0.508  -6.491 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5752 . 1 1 24 VAL CB   C   6.288   0.541  -7.146 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5753 . 1 1 24 VAL CG1  C   7.074   1.552  -7.974 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5754 . 1 1 24 VAL CG2  C   5.247  -0.179  -8.034 . . . 1.0 . . . . . . . . . . . . A . 24 VAL CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5755 . 1 1 24 VAL H    H   5.346  -1.237  -5.762 . . . 1.0 . . . . . . . . . . . . A . 24 VAL H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5756 . 1 1 24 VAL HA   H   7.706  -1.103  -7.242 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5757 . 1 1 24 VAL HB   H   5.761   1.085  -6.380 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5758 . 1 1 24 VAL HG11 H   7.685   1.040  -8.700 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5759 . 1 1 24 VAL HG12 H   6.380   2.206  -8.482 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5760 . 1 1 24 VAL HG13 H   7.697   2.144  -7.322 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5761 . 1 1 24 VAL HG21 H   5.128  -1.212  -7.738 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5762 . 1 1 24 VAL HG22 H   4.293   0.313  -7.921 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5763 . 1 1 24 VAL HG23 H   5.541  -0.158  -9.070 . . . 1.0 . . . . . . . . . . . . A . 24 VAL HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5764 . 1 1 24 VAL N    N   6.309  -1.395  -5.709 . . . 1.0 . . . . . . . . . . . . A . 24 VAL N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5765 . 1 1 24 VAL O    O   9.455   0.015  -5.843 . . . 1.0 . . . . . . . . . . . . A . 24 VAL O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5766 . 1 1 25 GLY C    C   9.835   0.468  -3.146 . . . 1.0 . . . . . . . . . . . . A . 25 GLY C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5767 . 1 1 25 GLY CA   C   8.700   1.410  -3.547 . . . 1.0 . . . . . . . . . . . . A . 25 GLY CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5768 . 1 1 25 GLY H    H   6.834   0.759  -4.421 . . . 1.0 . . . . . . . . . . . . A . 25 GLY H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5769 . 1 1 25 GLY HA2  H   9.112   2.305  -3.990 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5770 . 1 1 25 GLY HA3  H   8.125   1.670  -2.670 . . . 1.0 . . . . . . . . . . . . A . 25 GLY HA3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5771 . 1 1 25 GLY N    N   7.803   0.740  -4.541 . . . 1.0 . . . . . . . . . . . . A . 25 GLY N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5772 . 1 1 25 GLY O    O  10.995   0.827  -3.189 . . . 1.0 . . . . . . . . . . . . A . 25 GLY O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5773 . 1 1 26 SER C    C  11.366  -2.147  -3.495 . . . 1.0 . . . . . . . . . . . . A . 26 SER C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5774 . 1 1 26 SER CA   C  10.420  -1.762  -2.345 . . . 1.0 . . . . . . . . . . . . A . 26 SER CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5775 . 1 1 26 SER CB   C   9.643  -3.006  -1.867 . . . 1.0 . . . . . . . . . . . . A . 26 SER CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5776 . 1 1 26 SER H    H   8.479  -0.911  -2.760 . . . 1.0 . . . . . . . . . . . . A . 26 SER H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5777 . 1 1 26 SER HA   H  11.007  -1.368  -1.534 . . . 1.0 . . . . . . . . . . . . A . 26 SER HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5778 . 1 1 26 SER HB2  H   9.097  -3.479  -2.670 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5779 . 1 1 26 SER HB3  H  10.299  -3.721  -1.391 . . . 1.0 . . . . . . . . . . . . A . 26 SER HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5780 . 1 1 26 SER HG   H   8.905  -2.927  -0.068 . . . 1.0 . . . . . . . . . . . . A . 26 SER HG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5781 . 1 1 26 SER N    N   9.439  -0.718  -2.767 . . . 1.0 . . . . . . . . . . . . A . 26 SER N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5782 . 1 1 26 SER O    O  12.565  -1.981  -3.408 . . . 1.0 . . . . . . . . . . . . A . 26 SER O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5783 . 1 1 26 SER OG   O   8.722  -2.502  -0.909 . . . 1.0 . . . . . . . . . . . . A . 26 SER OG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5784 . 1 1 27 ASN C    C  12.378  -1.953  -6.371 . . . 1.0 . . . . . . . . . . . . A . 27 ASN C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5785 . 1 1 27 ASN CA   C  11.546  -3.075  -5.756 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5786 . 1 1 27 ASN CB   C  10.522  -3.622  -6.768 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5787 . 1 1 27 ASN CG   C   9.984  -4.976  -6.278 . . . 1.0 . . . . . . . . . . . . A . 27 ASN CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5788 . 1 1 27 ASN H    H   9.812  -2.728  -4.560 . . . 1.0 . . . . . . . . . . . . A . 27 ASN H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5789 . 1 1 27 ASN HA   H  12.244  -3.831  -5.439 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5790 . 1 1 27 ASN HB2  H   9.695  -2.935  -6.869 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5791 . 1 1 27 ASN HB3  H  10.978  -3.752  -7.733 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5792 . 1 1 27 ASN HD21 H   8.111  -4.331  -6.137 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5793 . 1 1 27 ASN HD22 H   8.352  -5.952  -5.704 . . . 1.0 . . . . . . . . . . . . A . 27 ASN HD22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5794 . 1 1 27 ASN N    N  10.782  -2.642  -4.552 . . . 1.0 . . . . . . . . . . . . A . 27 ASN N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5795 . 1 1 27 ASN ND2  N   8.711  -5.096  -6.018 . . . 1.0 . . . . . . . . . . . . A . 27 ASN ND2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5796 . 1 1 27 ASN O    O  13.589  -1.977  -6.285 . . . 1.0 . . . . . . . . . . . . A . 27 ASN O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5797 . 1 1 27 ASN OD1  O  10.717  -5.933  -6.129 . . . 1.0 . . . . . . . . . . . . A . 27 ASN OD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5798 . 1 1 28 LYS C    C  13.406   0.744  -6.591 . . . 1.0 . . . . . . . . . . . . A . 28 LYS C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5799 . 1 1 28 LYS CA   C  12.421   0.154  -7.610 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5800 . 1 1 28 LYS CB   C  11.373   1.210  -8.031 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5801 . 1 1 28 LYS CD   C  10.482   2.552  -9.989 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5802 . 1 1 28 LYS CE   C  10.850   3.970  -9.497 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CE   . . . . . . . . . rr_1ba4 1 
       . 10 . 5803 . 1 1 28 LYS CG   C  11.541   1.521  -9.528 . . . 1.0 . . . . . . . . . . . . A . 28 LYS CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5804 . 1 1 28 LYS H    H  10.740  -1.049  -7.005 . . . 1.0 . . . . . . . . . . . . A . 28 LYS H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5805 . 1 1 28 LYS HA   H  12.988  -0.205  -8.462 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5806 . 1 1 28 LYS HB2  H  10.375   0.830  -7.870 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5807 . 1 1 28 LYS HB3  H  11.496   2.109  -7.446 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5808 . 1 1 28 LYS HD2  H  10.441   2.555 -11.069 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5809 . 1 1 28 LYS HD3  H   9.506   2.275  -9.617 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HD3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5810 . 1 1 28 LYS HE2  H  11.922   4.109  -9.480 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5811 . 1 1 28 LYS HE3  H  10.415   4.708 -10.154 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HE3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5812 . 1 1 28 LYS HG2  H  12.539   1.893  -9.711 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5813 . 1 1 28 LYS HG3  H  11.407   0.606 -10.087 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5814 . 1 1 28 LYS HZ1  H   9.816   3.343  -7.799 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5815 . 1 1 28 LYS HZ2  H  11.106   4.396  -7.475 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5816 . 1 1 28 LYS HZ3  H   9.662   5.002  -8.131 . . . 1.0 . . . . . . . . . . . . A . 28 LYS HZ3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5817 . 1 1 28 LYS N    N  11.715  -1.001  -6.974 . . . 1.0 . . . . . . . . . . . . A . 28 LYS N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5818 . 1 1 28 LYS NZ   N  10.318   4.194  -8.122 . . . 1.0 . . . . . . . . . . . . A . 28 LYS NZ   . . . . . . . . . rr_1ba4 1 
       . 10 . 5819 . 1 1 28 LYS O    O  14.478   1.172  -6.955 . . . 1.0 . . . . . . . . . . . . A . 28 LYS O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5820 . 1 1 29 GLY C    C  15.241   0.539  -4.284 . . . 1.0 . . . . . . . . . . . . A . 29 GLY C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5821 . 1 1 29 GLY CA   C  13.901   1.284  -4.267 . . . 1.0 . . . . . . . . . . . . A . 29 GLY CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5822 . 1 1 29 GLY H    H  12.140   0.369  -5.115 . . . 1.0 . . . . . . . . . . . . A . 29 GLY H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5823 . 1 1 29 GLY HA2  H  14.068   2.338  -4.439 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5824 . 1 1 29 GLY HA3  H  13.432   1.143  -3.306 . . . 1.0 . . . . . . . . . . . . A . 29 GLY HA3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5825 . 1 1 29 GLY N    N  13.017   0.738  -5.340 . . . 1.0 . . . . . . . . . . . . A . 29 GLY N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5826 . 1 1 29 GLY O    O  16.285   1.135  -4.470 . . . 1.0 . . . . . . . . . . . . A . 29 GLY O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5827 . 1 1 30 ALA C    C  17.194  -1.400  -5.409 . . . 1.0 . . . . . . . . . . . . A . 30 ALA C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5828 . 1 1 30 ALA CA   C  16.424  -1.583  -4.097 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5829 . 1 1 30 ALA CB   C  16.041  -3.057  -3.912 . . . 1.0 . . . . . . . . . . . . A . 30 ALA CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5830 . 1 1 30 ALA H    H  14.299  -1.191  -3.967 . . . 1.0 . . . . . . . . . . . . A . 30 ALA H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5831 . 1 1 30 ALA HA   H  17.054  -1.241  -3.288 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5832 . 1 1 30 ALA HB1  H  15.509  -3.185  -2.981 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5833 . 1 1 30 ALA HB2  H  15.407  -3.385  -4.723 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5834 . 1 1 30 ALA HB3  H  16.930  -3.671  -3.892 . . . 1.0 . . . . . . . . . . . . A . 30 ALA HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5835 . 1 1 30 ALA N    N  15.172  -0.758  -4.100 . . . 1.0 . . . . . . . . . . . . A . 30 ALA N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5836 . 1 1 30 ALA O    O  18.393  -1.218  -5.414 . . . 1.0 . . . . . . . . . . . . A . 30 ALA O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5837 . 1 1 31 ILE C    C  17.891  -0.014  -7.910 . . . 1.0 . . . . . . . . . . . . A . 31 ILE C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5838 . 1 1 31 ILE CA   C  17.041  -1.289  -7.853 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5839 . 1 1 31 ILE CB   C  15.812  -1.284  -8.805 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5840 . 1 1 31 ILE CD1  C  14.040  -2.845  -9.803 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5841 . 1 1 31 ILE CG1  C  15.327  -2.754  -8.958 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5842 . 1 1 31 ILE CG2  C  16.121  -0.651 -10.172 . . . 1.0 . . . . . . . . . . . . A . 31 ILE CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5843 . 1 1 31 ILE H    H  15.504  -1.596  -6.410 . . . 1.0 . . . . . . . . . . . . A . 31 ILE H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5844 . 1 1 31 ILE HA   H  17.701  -2.124  -8.039 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5845 . 1 1 31 ILE HB   H  15.025  -0.713  -8.343 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5846 . 1 1 31 ILE HD11 H  13.332  -2.084  -9.509 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5847 . 1 1 31 ILE HD12 H  14.271  -2.723 -10.851 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5848 . 1 1 31 ILE HD13 H  13.581  -3.813  -9.663 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HD13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5849 . 1 1 31 ILE HG12 H  16.109  -3.342  -9.411 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5850 . 1 1 31 ILE HG13 H  15.126  -3.169  -7.982 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5851 . 1 1 31 ILE HG21 H  16.913  -1.189 -10.666 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5852 . 1 1 31 ILE HG22 H  15.235  -0.670 -10.790 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5853 . 1 1 31 ILE HG23 H  16.410   0.381 -10.040 . . . 1.0 . . . . . . . . . . . . A . 31 ILE HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5854 . 1 1 31 ILE N    N  16.465  -1.448  -6.489 . . . 1.0 . . . . . . . . . . . . A . 31 ILE N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5855 . 1 1 31 ILE O    O  19.056  -0.062  -8.255 . . . 1.0 . . . . . . . . . . . . A . 31 ILE O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5856 . 1 1 32 ILE C    C  19.271   2.273  -6.703 . . . 1.0 . . . . . . . . . . . . A . 32 ILE C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5857 . 1 1 32 ILE CA   C  18.024   2.394  -7.580 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5858 . 1 1 32 ILE CB   C  17.073   3.500  -7.052 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5859 . 1 1 32 ILE CD1  C  14.670   4.276  -7.330 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5860 . 1 1 32 ILE CG1  C  15.877   3.626  -8.034 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5861 . 1 1 32 ILE CG2  C  17.823   4.855  -6.981 . . . 1.0 . . . . . . . . . . . . A . 32 ILE CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5862 . 1 1 32 ILE H    H  16.351   1.077  -7.301 . . . 1.0 . . . . . . . . . . . . A . 32 ILE H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5863 . 1 1 32 ILE HA   H  18.344   2.593  -8.589 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5864 . 1 1 32 ILE HB   H  16.721   3.230  -6.067 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5865 . 1 1 32 ILE HD11 H  14.497   3.814  -6.369 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5866 . 1 1 32 ILE HD12 H  14.845   5.332  -7.183 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5867 . 1 1 32 ILE HD13 H  13.784   4.154  -7.935 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HD13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5868 . 1 1 32 ILE HG12 H  16.166   4.215  -8.888 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5869 . 1 1 32 ILE HG13 H  15.591   2.651  -8.395 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5870 . 1 1 32 ILE HG21 H  18.322   5.059  -7.918 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5871 . 1 1 32 ILE HG22 H  17.129   5.659  -6.778 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5872 . 1 1 32 ILE HG23 H  18.560   4.834  -6.192 . . . 1.0 . . . . . . . . . . . . A . 32 ILE HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5873 . 1 1 32 ILE N    N  17.291   1.095  -7.566 . . . 1.0 . . . . . . . . . . . . A . 32 ILE N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5874 . 1 1 32 ILE O    O  20.344   2.655  -7.118 . . . 1.0 . . . . . . . . . . . . A . 32 ILE O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5875 . 1 1 33 GLY C    C  21.410   0.843  -5.299 . . . 1.0 . . . . . . . . . . . . A . 33 GLY C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5876 . 1 1 33 GLY CA   C  20.260   1.574  -4.592 . . . 1.0 . . . . . . . . . . . . A . 33 GLY CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5877 . 1 1 33 GLY H    H  18.202   1.451  -5.254 . . . 1.0 . . . . . . . . . . . . A . 33 GLY H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5878 . 1 1 33 GLY HA2  H  20.599   2.551  -4.275 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5879 . 1 1 33 GLY HA3  H  19.948   1.002  -3.731 . . . 1.0 . . . . . . . . . . . . A . 33 GLY HA3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5880 . 1 1 33 GLY N    N  19.098   1.739  -5.522 . . . 1.0 . . . . . . . . . . . . A . 33 GLY N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5881 . 1 1 33 GLY O    O  22.540   1.289  -5.286 . . . 1.0 . . . . . . . . . . . . A . 33 GLY O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5882 . 1 1 34 LEU C    C  22.785  -0.220  -7.735 . . . 1.0 . . . . . . . . . . . . A . 34 LEU C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5883 . 1 1 34 LEU CA   C  22.122  -1.064  -6.636 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5884 . 1 1 34 LEU CB   C  21.444  -2.314  -7.248 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5885 . 1 1 34 LEU CD1  C  19.716  -4.088  -6.696 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5886 . 1 1 34 LEU CD2  C  21.937  -4.122  -5.530 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CD2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5887 . 1 1 34 LEU CG   C  20.846  -3.209  -6.119 . . . 1.0 . . . . . . . . . . . . A . 34 LEU CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5888 . 1 1 34 LEU H    H  20.155  -0.575  -5.891 . . . 1.0 . . . . . . . . . . . . A . 34 LEU H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5889 . 1 1 34 LEU HA   H  22.885  -1.340  -5.924 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5890 . 1 1 34 LEU HB2  H  20.655  -1.997  -7.915 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5891 . 1 1 34 LEU HB3  H  22.165  -2.875  -7.823 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5892 . 1 1 34 LEU HD11 H  20.031  -4.549  -7.623 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5893 . 1 1 34 LEU HD12 H  19.447  -4.865  -5.995 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5894 . 1 1 34 LEU HD13 H  18.841  -3.486  -6.887 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5895 . 1 1 34 LEU HD21 H  22.357  -4.751  -6.301 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5896 . 1 1 34 LEU HD22 H  22.721  -3.523  -5.097 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5897 . 1 1 34 LEU HD23 H  21.520  -4.751  -4.757 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HD23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5898 . 1 1 34 LEU HG   H  20.442  -2.599  -5.325 . . . 1.0 . . . . . . . . . . . . A . 34 LEU HG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5899 . 1 1 34 LEU N    N  21.085  -0.267  -5.912 . . . 1.0 . . . . . . . . . . . . A . 34 LEU N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5900 . 1 1 34 LEU O    O  23.997  -0.173  -7.823 . . . 1.0 . . . . . . . . . . . . A . 34 LEU O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5901 . 1 1 35 MET C    C  23.485   2.319  -9.100 . . . 1.0 . . . . . . . . . . . . A . 35 MET C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5902 . 1 1 35 MET CA   C  22.487   1.286  -9.647 . . . 1.0 . . . . . . . . . . . . A . 35 MET CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5903 . 1 1 35 MET CB   C  21.297   2.005 -10.316 . . . 1.0 . . . . . . . . . . . . A . 35 MET CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5904 . 1 1 35 MET CE   C  18.341   0.316 -12.733 . . . 1.0 . . . . . . . . . . . . A . 35 MET CE   . . . . . . . . . rr_1ba4 1 
       . 10 . 5905 . 1 1 35 MET CG   C  20.414   0.992 -11.070 . . . 1.0 . . . . . . . . . . . . A . 35 MET CG   . . . . . . . . . rr_1ba4 1 
       . 10 . 5906 . 1 1 35 MET H    H  21.002   0.335  -8.405 . . . 1.0 . . . . . . . . . . . . A . 35 MET H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5907 . 1 1 35 MET HA   H  22.996   0.658 -10.360 . . . 1.0 . . . . . . . . . . . . A . 35 MET HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5908 . 1 1 35 MET HB2  H  20.703   2.509  -9.568 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5909 . 1 1 35 MET HB3  H  21.664   2.743 -11.013 . . . 1.0 . . . . . . . . . . . . A . 35 MET HB3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5910 . 1 1 35 MET HE1  H  18.604  -0.683 -12.417 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5911 . 1 1 35 MET HE2  H  17.286   0.352 -12.963 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5912 . 1 1 35 MET HE3  H  18.908   0.576 -13.615 . . . 1.0 . . . . . . . . . . . . A . 35 MET HE3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5913 . 1 1 35 MET HG2  H  20.889   0.777 -12.017 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5914 . 1 1 35 MET HG3  H  20.372   0.068 -10.511 . . . 1.0 . . . . . . . . . . . . A . 35 MET HG3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5915 . 1 1 35 MET N    N  21.968   0.423  -8.534 . . . 1.0 . . . . . . . . . . . . A . 35 MET N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5916 . 1 1 35 MET O    O  24.578   2.469  -9.613 . . . 1.0 . . . . . . . . . . . . A . 35 MET O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5917 . 1 1 35 MET SD   S  18.707   1.494 -11.408 . . . 1.0 . . . . . . . . . . . . A . 35 MET SD   . . . . . . . . . rr_1ba4 1 
       . 10 . 5918 . 1 1 36 VAL C    C  25.215   3.438  -6.957 . . . 1.0 . . . . . . . . . . . . A . 36 VAL C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5919 . 1 1 36 VAL CA   C  23.866   4.039  -7.382 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5920 . 1 1 36 VAL CB   C  23.054   4.555  -6.155 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5921 . 1 1 36 VAL CG1  C  23.941   5.426  -5.232 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5922 . 1 1 36 VAL CG2  C  21.869   5.413  -6.658 . . . 1.0 . . . . . . . . . . . . A . 36 VAL CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5923 . 1 1 36 VAL H    H  22.156   2.798  -7.731 . . . 1.0 . . . . . . . . . . . . A . 36 VAL H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5924 . 1 1 36 VAL HA   H  24.048   4.845  -8.079 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5925 . 1 1 36 VAL HB   H  22.662   3.719  -5.591 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5926 . 1 1 36 VAL HG11 H  24.492   6.152  -5.813 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5927 . 1 1 36 VAL HG12 H  23.330   5.949  -4.511 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5928 . 1 1 36 VAL HG13 H  24.643   4.803  -4.697 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5929 . 1 1 36 VAL HG21 H  21.358   4.918  -7.471 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5930 . 1 1 36 VAL HG22 H  21.164   5.574  -5.855 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5931 . 1 1 36 VAL HG23 H  22.222   6.372  -7.009 . . . 1.0 . . . . . . . . . . . . A . 36 VAL HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5932 . 1 1 36 VAL N    N  23.050   2.990  -8.065 . . . 1.0 . . . . . . . . . . . . A . 36 VAL N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5933 . 1 1 36 VAL O    O  26.249   4.013  -7.236 . . . 1.0 . . . . . . . . . . . . A . 36 VAL O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5934 . 1 1 37 GLY C    C  27.361   1.405  -7.018 . . . 1.0 . . . . . . . . . . . . A . 37 GLY C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5935 . 1 1 37 GLY CA   C  26.408   1.628  -5.835 . . . 1.0 . . . . . . . . . . . . A . 37 GLY CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5936 . 1 1 37 GLY H    H  24.288   1.902  -6.091 . . . 1.0 . . . . . . . . . . . . A . 37 GLY H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5937 . 1 1 37 GLY HA2  H  26.894   2.243  -5.090 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5938 . 1 1 37 GLY HA3  H  26.151   0.675  -5.399 . . . 1.0 . . . . . . . . . . . . A . 37 GLY HA3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5939 . 1 1 37 GLY N    N  25.157   2.307  -6.294 . . . 1.0 . . . . . . . . . . . . A . 37 GLY N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5940 . 1 1 37 GLY O    O  28.502   1.823  -6.983 . . . 1.0 . . . . . . . . . . . . A . 37 GLY O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5941 . 1 1 38 GLY C    C  28.415  -0.863  -9.084 . . . 1.0 . . . . . . . . . . . . A . 38 GLY C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5942 . 1 1 38 GLY CA   C  27.653   0.454  -9.259 . . . 1.0 . . . . . . . . . . . . A . 38 GLY CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5943 . 1 1 38 GLY H    H  25.926   0.439  -7.974 . . . 1.0 . . . . . . . . . . . . A . 38 GLY H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5944 . 1 1 38 GLY HA2  H  26.982   0.368 -10.101 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5945 . 1 1 38 GLY HA3  H  28.356   1.254  -9.441 . . . 1.0 . . . . . . . . . . . . A . 38 GLY HA3  . . . . . . . . . rr_1ba4 1 
       . 10 . 5946 . 1 1 38 GLY N    N  26.850   0.748  -8.029 . . . 1.0 . . . . . . . . . . . . A . 38 GLY N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5947 . 1 1 38 GLY O    O  28.618  -1.601 -10.028 . . . 1.0 . . . . . . . . . . . . A . 38 GLY O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5948 . 1 1 39 VAL C    C  28.758  -3.000  -6.347 . . . 1.0 . . . . . . . . . . . . A . 39 VAL C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5949 . 1 1 39 VAL CA   C  29.562  -2.320  -7.470 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5950 . 1 1 39 VAL CB   C  30.988  -1.903  -6.978 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5951 . 1 1 39 VAL CG1  C  31.931  -3.129  -6.999 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5952 . 1 1 39 VAL CG2  C  31.582  -0.811  -7.902 . . . 1.0 . . . . . . . . . . . . A . 39 VAL CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5953 . 1 1 39 VAL H    H  28.596  -0.442  -7.165 . . . 1.0 . . . . . . . . . . . . A . 39 VAL H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5954 . 1 1 39 VAL HA   H  29.603  -2.987  -8.312 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5955 . 1 1 39 VAL HB   H  30.923  -1.513  -5.972 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5956 . 1 1 39 VAL HG11 H  31.968  -3.559  -7.991 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5957 . 1 1 39 VAL HG12 H  32.931  -2.835  -6.714 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5958 . 1 1 39 VAL HG13 H  31.591  -3.885  -6.308 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5959 . 1 1 39 VAL HG21 H  31.503  -1.107  -8.938 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5960 . 1 1 39 VAL HG22 H  31.052   0.121  -7.764 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5961 . 1 1 39 VAL HG23 H  32.625  -0.647  -7.666 . . . 1.0 . . . . . . . . . . . . A . 39 VAL HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5962 . 1 1 39 VAL N    N  28.807  -1.095  -7.858 . . . 1.0 . . . . . . . . . . . . A . 39 VAL N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5963 . 1 1 39 VAL O    O  29.294  -3.697  -5.506 . . . 1.0 . . . . . . . . . . . . A . 39 VAL O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5964 . 1 1 40 VAL C    C  25.285  -3.837  -6.157 . . . 1.0 . . . . . . . . . . . . A . 40 VAL C    . . . . . . . . . rr_1ba4 1 
       . 10 . 5965 . 1 1 40 VAL CA   C  26.517  -3.320  -5.390 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5966 . 1 1 40 VAL CB   C  26.105  -2.201  -4.385 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5967 . 1 1 40 VAL CG1  C  25.281  -2.813  -3.231 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG1  . . . . . . . . . rr_1ba4 1 
       . 10 . 5968 . 1 1 40 VAL CG2  C  27.362  -1.522  -3.792 . . . 1.0 . . . . . . . . . . . . A . 40 VAL CG2  . . . . . . . . . rr_1ba4 1 
       . 10 . 5969 . 1 1 40 VAL H    H  27.122  -2.185  -7.103 . . . 1.0 . . . . . . . . . . . . A . 40 VAL H    . . . . . . . . . rr_1ba4 1 
       . 10 . 5970 . 1 1 40 VAL HA   H  26.986  -4.143  -4.868 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HA   . . . . . . . . . rr_1ba4 1 
       . 10 . 5971 . 1 1 40 VAL HB   H  25.506  -1.457  -4.891 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HB   . . . . . . . . . rr_1ba4 1 
       . 10 . 5972 . 1 1 40 VAL HG11 H  25.837  -3.604  -2.747 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG11 . . . . . . . . . rr_1ba4 1 
       . 10 . 5973 . 1 1 40 VAL HG12 H  25.048  -2.054  -2.499 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG12 . . . . . . . . . rr_1ba4 1 
       . 10 . 5974 . 1 1 40 VAL HG13 H  24.355  -3.222  -3.607 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG13 . . . . . . . . . rr_1ba4 1 
       . 10 . 5975 . 1 1 40 VAL HG21 H  28.036  -2.263  -3.386 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG21 . . . . . . . . . rr_1ba4 1 
       . 10 . 5976 . 1 1 40 VAL HG22 H  27.880  -0.960  -4.557 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG22 . . . . . . . . . rr_1ba4 1 
       . 10 . 5977 . 1 1 40 VAL HG23 H  27.079  -0.841  -3.003 . . . 1.0 . . . . . . . . . . . . A . 40 VAL HG23 . . . . . . . . . rr_1ba4 1 
       . 10 . 5978 . 1 1 40 VAL N    N  27.472  -2.757  -6.390 . . . 1.0 . . . . . . . . . . . . A . 40 VAL N    . . . . . . . . . rr_1ba4 1 
       . 10 . 5979 . 1 1 40 VAL O    O  24.953  -4.988  -5.929 . . . 1.0 . . . . . . . . . . . . A . 40 VAL O    . . . . . . . . . rr_1ba4 1 
       . 10 . 5980 . 1 1 40 VAL OXT  O  24.748  -3.054  -6.926 . . . 1.0 . . . . . . . . . . . . A . 40 VAL OXT  . . . . . . . . . rr_1ba4 1 
    stop_

save_


save_global_Org_file_characteristics
    _Constraint_stat_list.Sf_framecode  global_Org_file_characteristics
    _Constraint_stat_list.Sf_category   constraint_statistics
    _Constraint_stat_list.Entry_ID      rr_1ba4
    _Constraint_stat_list.ID            1

    loop_
       _Constraint_file.ID
       _Constraint_file.Constraint_filename
       _Constraint_file.Software_ID
       _Constraint_file.Software_label
       _Constraint_file.Software_name
       _Constraint_file.Block_ID
       _Constraint_file.Constraint_type
       _Constraint_file.Constraint_subtype
       _Constraint_file.Constraint_subsubtype
       _Constraint_file.Constraint_number
       _Constraint_file.Entry_ID
       _Constraint_file.Constraint_stat_list_ID

       1 1ba4.mr . . "MR format" 1  comment               "Not applicable" "Not applicable"   0 rr_1ba4 1 
       1 1ba4.mr . .  XPLOR/CNS  2  distance               NOE              simple          205 rr_1ba4 1 
       1 1ba4.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable"   0 rr_1ba4 1 
    stop_

save_


save_constraint_statistics
    _Constraint_stat_list.Sf_category   constraint_statistics
    _Constraint_stat_list.Sf_framecode  constraint_statistics
    _Constraint_stat_list.Entry_ID      rr_1ba4
    _Constraint_stat_list.ID            1

    loop_
       _Constraint_file.ID
       _Constraint_file.Constraint_filename
       _Constraint_file.Software_ID
       _Constraint_file.Software_label
       _Constraint_file.Software_name
       _Constraint_file.Block_ID
       _Constraint_file.Constraint_type
       _Constraint_file.Constraint_subtype
       _Constraint_file.Constraint_subsubtype
       _Constraint_file.Constraint_number
       _Constraint_file.Entry_ID
       _Constraint_file.Constraint_stat_list_ID

       1 "From CCPN project: '1ba4'" . . . . distance "general distance" . 205 rr_1ba4 1 
    stop_

    loop_
       _Constraint_file.ID
       _Constraint_file.Constraint_filename
       _Constraint_file.Software_ID
       _Constraint_file.Software_label
       _Constraint_file.Software_name
       _Constraint_file.Block_ID
       _Constraint_file.Constraint_type
       _Constraint_file.Constraint_subtype
       _Constraint_file.Constraint_subsubtype
       _Constraint_file.Constraint_number
       _Constraint_file.Entry_ID
       _Constraint_file.Constraint_stat_list_ID

       1 1ba4.mr . . "MR format" 1  comment               "Not applicable" "Not applicable"   0 rr_1ba4 1 
       1 1ba4.mr . .  XPLOR/CNS  2  distance               NOE              simple          205 rr_1ba4 1 
       1 1ba4.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable"   0 rr_1ba4 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2
    _Gen_dist_constraint_list.Sf_category         general_distance_constraints
    _Gen_dist_constraint_list.Sf_framecode        CNS/XPLOR_distance_constraints_2
    _Gen_dist_constraint_list.Entry_ID            rr_1ba4
    _Gen_dist_constraint_list.ID                  1
    _Gen_dist_constraint_list.Constraint_type     NOE
    _Gen_dist_constraint_list.Details             "Generated by Wattos"
    _Gen_dist_constraint_list.Constraint_file_ID  1
    _Gen_dist_constraint_list.Block_ID            2

    loop_
       _Gen_dist_constraint_software.Software_ID
       _Gen_dist_constraint_software.Software_label
       _Gen_dist_constraint_software.Method_ID
       _Gen_dist_constraint_software.Method_label
       _Gen_dist_constraint_software.Entry_ID
       _Gen_dist_constraint_software.Gen_dist_constraint_list_ID

       . . . . rr_1ba4 1 
    stop_

    loop_
       _Gen_dist_constraint.ID
       _Gen_dist_constraint.Member_ID
       _Gen_dist_constraint.Member_logic_code
       _Gen_dist_constraint.Assembly_atom_ID_1
       _Gen_dist_constraint.Entity_assembly_ID_1
       _Gen_dist_constraint.Entity_ID_1
       _Gen_dist_constraint.Comp_index_ID_1
       _Gen_dist_constraint.Seq_ID_1
       _Gen_dist_constraint.Comp_ID_1
       _Gen_dist_constraint.Atom_ID_1
       _Gen_dist_constraint.Atom_type_1
       _Gen_dist_constraint.Atom_isotope_number_1
       _Gen_dist_constraint.Resonance_ID_1
       _Gen_dist_constraint.Assembly_atom_ID_2
       _Gen_dist_constraint.Entity_assembly_ID_2
       _Gen_dist_constraint.Entity_ID_2
       _Gen_dist_constraint.Comp_index_ID_2
       _Gen_dist_constraint.Seq_ID_2
       _Gen_dist_constraint.Comp_ID_2
       _Gen_dist_constraint.Atom_ID_2
       _Gen_dist_constraint.Atom_type_2
       _Gen_dist_constraint.Atom_isotope_number_2
       _Gen_dist_constraint.Resonance_ID_2
       _Gen_dist_constraint.Intensity_val
       _Gen_dist_constraint.Intensity_lower_val_err
       _Gen_dist_constraint.Intensity_upper_val_err
       _Gen_dist_constraint.Distance_val
       _Gen_dist_constraint.Distance_lower_bound_val
       _Gen_dist_constraint.Distance_upper_bound_val
       _Gen_dist_constraint.Contribution_fractional_val
       _Gen_dist_constraint.Spectral_peak_ID
       _Gen_dist_constraint.Spectral_peak_list_ID
       _Gen_dist_constraint.PDB_record_ID_1
       _Gen_dist_constraint.PDB_model_num_1
       _Gen_dist_constraint.PDB_strand_ID_1
       _Gen_dist_constraint.PDB_ins_code_1
       _Gen_dist_constraint.PDB_residue_no_1
       _Gen_dist_constraint.PDB_residue_name_1
       _Gen_dist_constraint.PDB_atom_name_1
       _Gen_dist_constraint.PDB_record_ID_2
       _Gen_dist_constraint.PDB_model_num_2
       _Gen_dist_constraint.PDB_strand_ID_2
       _Gen_dist_constraint.PDB_ins_code_2
       _Gen_dist_constraint.PDB_residue_no_2
       _Gen_dist_constraint.PDB_residue_name_2
       _Gen_dist_constraint.PDB_atom_name_2
       _Gen_dist_constraint.Auth_entity_assembly_ID_1
       _Gen_dist_constraint.Auth_asym_ID_1
       _Gen_dist_constraint.Auth_chain_ID_1
       _Gen_dist_constraint.Auth_seq_ID_1
       _Gen_dist_constraint.Auth_comp_ID_1
       _Gen_dist_constraint.Auth_atom_ID_1
       _Gen_dist_constraint.Auth_alt_ID_1
       _Gen_dist_constraint.Auth_atom_name_1
       _Gen_dist_constraint.Auth_entity_assembly_ID_2
       _Gen_dist_constraint.Auth_asym_ID_2
       _Gen_dist_constraint.Auth_chain_ID_2
       _Gen_dist_constraint.Auth_seq_ID_2
       _Gen_dist_constraint.Auth_comp_ID_2
       _Gen_dist_constraint.Auth_atom_ID_2
       _Gen_dist_constraint.Auth_alt_ID_2
       _Gen_dist_constraint.Auth_atom_name_2
       _Gen_dist_constraint.Entry_ID
       _Gen_dist_constraint.Gen_dist_constraint_list_ID

         1 1  . . 1 1 14 14 HIS HA   H . . . 1 1 15 15 GLN H    H . . . . . 0.0 0.0 2.8 . . . . . A . 14 HIS HA   . . A . 15 GLN H    . . . 14 . HA   . . . . . 15 . HN   . . rr_1ba4 1 
         2 1  . . 1 1 14 14 HIS HA   H . . . 1 1 14 14 HIS H    H . . . . . 0.0 0.0 4.2 . . . . . A . 14 HIS HA   . . A . 14 HIS H    . . . 14 . HA   . . . . . 14 . HN   . . rr_1ba4 1 
         3 1  . . 1 1 27 27 ASN HA   H . . . 1 1 27 27 ASN H    H . . . . . 0.0 0.0 2.8 . . . . . A . 27 ASN HA   . . A . 27 ASN H    . . . 27 . HA   . . . . . 27 . HN   . . rr_1ba4 1 
         4 1  . . 1 1 27 27 ASN HA   H . . . 1 1 28 28 LYS H    H . . . . . 0.0 0.0 3.4 . . . . . A . 27 ASN HA   . . A . 28 LYS H    . . . 27 . HA   . . . . . 28 . HN   . . rr_1ba4 1 
         5 1  . . 1 1  7  7 ASP HA   H . . . 1 1  7  7 ASP H    H . . . . . 0.0 0.0 2.8 . . . . . A .  7 ASP HA   . . A .  7 ASP H    . . .  7 . HA   . . . . .  7 . HN   . . rr_1ba4 1 
         6 1  . . 1 1  7  7 ASP HA   H . . . 1 1  8  8 SER H    H . . . . . 0.0 0.0 2.8 . . . . . A .  7 ASP HA   . . A .  8 SER H    . . .  7 . HA   . . . . .  8 . HN   . . rr_1ba4 1 
         7 1  . . 1 1  6  6 HIS H    H . . . 1 1  6  6 HIS HA   H . . . . . 0.0 0.0 2.8 . . . . . A .  6 HIS H    . . A .  6 HIS HA   . . .  6 . HN   . . . . .  6 . HA   . . rr_1ba4 1 
         8 1  . . 1 1  7  7 ASP H    H . . . 1 1  6  6 HIS HA   H . . . . . 0.0 0.0 2.8 . . . . . A .  6 HIS HA   . . A .  7 ASP H    . . .  6 . HA   . . . . .  7 . HN   . . rr_1ba4 1 
         9 1  . . 1 1 13 13 HIS HA   H . . . 1 1 13 13 HIS H    H . . . . . 0.0 0.0 3.4 . . . . . A . 13 HIS HA   . . A . 13 HIS H    . . . 13 . HA   . . . . . 13 . HN   . . rr_1ba4 1 
        10 1  . . 1 1 14 14 HIS H    H . . . 1 1 13 13 HIS HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 13 HIS HA   . . A . 14 HIS H    . . . 13 . HA   . . . . . 14 . HN   . . rr_1ba4 1 
        11 1  . . 1 1 13 13 HIS HA   H . . . 1 1 13 13 HIS HD2  H . . . . . 0.0 0.0 3.4 . . . . . A . 13 HIS HA   . . A . 13 HIS HD2  . . . 13 . HA   . . . . . 13 . HD2  . . rr_1ba4 1 
        12 1  . . 1 1  4  4 PHE HA   H . . . 1 1  4  4 PHE H    H . . . . . 0.0 0.0 3.4 . . . . . A .  4 PHE HA   . . A .  4 PHE H    . . .  4 . HA   . . . . .  4 . HN   . . rr_1ba4 1 
        13 1  . . 1 1  4  4 PHE HA   H . . . 1 1  5  5 ARG H    H . . . . . 0.0 0.0 2.8 . . . . . A .  4 PHE HA   . . A .  5 ARG H    . . .  4 . HA   . . . . .  5 . HN   . . rr_1ba4 1 
        14 1  . . 1 1  4  4 PHE HA   H . . . 1 1  4  4 PHE QD   H . . . . . 0.0 0.0 4.8 . . . . . A .  4 PHE HA   . . A .  4 PHE QD   . . .  4 . HA   . . . . .  4 . HD*  . . rr_1ba4 1 
        15 1  . . 1 1 23 23 ASP HA   H . . . 1 1 23 23 ASP H    H . . . . . 0.0 0.0 2.8 . . . . . A . 23 ASP HA   . . A . 23 ASP H    . . . 23 . HA   . . . . . 23 . HN   . . rr_1ba4 1 
        16 1  . . 1 1 23 23 ASP HA   H . . . 1 1 24 24 VAL H    H . . . . . 0.0 0.0 3.4 . . . . . A . 23 ASP HA   . . A . 24 VAL H    . . . 23 . HA   . . . . . 24 . HN   . . rr_1ba4 1 
        17 1  . . 1 1 23 23 ASP HA   H . . . 1 1 26 26 SER H    H . . . . . 0.0 0.0 4.2 . . . . . A . 23 ASP HA   . . A . 26 SER H    . . . 23 . HA   . . . . . 26 . HN   . . rr_1ba4 1 
        18 1  . . 1 1 26 26 SER H    H . . . 1 1 26 26 SER HA   H . . . . . 0.0 0.0 2.8 . . . . . A . 26 SER HA   . . A . 26 SER H    . . . 26 . HA   . . . . . 26 . HN   . . rr_1ba4 1 
        19 1  . . 1 1 27 27 ASN H    H . . . 1 1 26 26 SER HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 26 SER HA   . . A . 27 ASN H    . . . 26 . HA   . . . . . 27 . HN   . . rr_1ba4 1 
        20 1  . . 1 1 10 10 TYR HA   H . . . 1 1 10 10 TYR QD   H . . . . . 0.0 0.0 4.8 . . . . . A . 10 TYR HA   . . A . 10 TYR QD   . . . 10 . HA   . . . . . 10 . HD*  . . rr_1ba4 1 
        21 1  . . 1 1 10 10 TYR HA   H . . . 1 1 10 10 TYR QE   H . . . . . 0.0 0.0 7.0 . . . . . A . 10 TYR HA   . . A . 10 TYR QE   . . . 10 . HA   . . . . . 10 . HE*  . . rr_1ba4 1 
        22 1  . . 1 1 19 19 PHE HA   H . . . 1 1 19 19 PHE QD   H . . . . . 0.0 0.0 4.8 . . . . . A . 19 PHE HA   . . A . 19 PHE QD   . . . 19 . HA   . . . . . 19 . HD*  . . rr_1ba4 1 
        23 1  . . 1 1 19 19 PHE HA   H . . . 1 1 19 19 PHE QE   H . . . . . 0.0 0.0 6.2 . . . . . A . 19 PHE HA   . . A . 19 PHE QE   . . . 19 . HA   . . . . . 19 . HE*  . . rr_1ba4 1 
        24 1  . . 1 1 19 19 PHE HA   H . . . 1 1 20 20 PHE H    H . . . . . 0.0 0.0 3.4 . . . . . A . 19 PHE HA   . . A . 20 PHE H    . . . 19 . HA   . . . . . 20 . HN   . . rr_1ba4 1 
        25 1  . . 1 1  8  8 SER HA   H . . . 1 1  9  9 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A .  8 SER HA   . . A .  9 GLY H    . . .  8 . HA   . . . . .  9 . HN   . . rr_1ba4 1 
        26 1  . . 1 1  8  8 SER H    H . . . 1 1  8  8 SER HA   H . . . . . 0.0 0.0 2.8 . . . . . A .  8 SER HA   . . A .  8 SER H    . . .  8 . HA   . . . . .  8 . HN   . . rr_1ba4 1 
        27 1  . . 1 1 20 20 PHE HA   H . . . 1 1 21 21 ALA H    H . . . . . 0.0 0.0 4.2 . . . . . A . 20 PHE HA   . . A . 21 ALA H    . . . 20 . HA   . . . . . 21 . HN   . . rr_1ba4 1 
        28 1  . . 1 1 20 20 PHE H    H . . . 1 1 20 20 PHE HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 20 PHE HA   . . A . 20 PHE H    . . . 20 . HA   . . . . . 20 . HN   . . rr_1ba4 1 
        29 1  . . 1 1 20 20 PHE HA   H . . . 1 1 20 20 PHE QE   H . . . . . 0.0 0.0 6.2 . . . . . A . 20 PHE HA   . . A . 20 PHE QE   . . . 20 . HA   . . . . . 20 . HE*  . . rr_1ba4 1 
        30 1  . . 1 1 20 20 PHE HA   H . . . 1 1 20 20 PHE QD   H . . . . . 0.0 0.0 4.8 . . . . . A . 20 PHE HA   . . A . 20 PHE QD   . . . 20 . HA   . . . . . 20 . HD*  . . rr_1ba4 1 
        31 1  . . 1 1  2  2 ALA HA   H . . . 1 1  2  2 ALA H    H . . . . . 0.0 0.0 3.4 . . . . . A .  2 ALA HA   . . A .  2 ALA H    . . .  2 . HA   . . . . .  2 . HN   . . rr_1ba4 1 
        32 1  . . 1 1  2  2 ALA HA   H . . . 1 1  3  3 GLU H    H . . . . . 0.0 0.0 2.8 . . . . . A .  2 ALA HA   . . A .  3 GLU H    . . .  2 . HA   . . . . .  3 . HN   . . rr_1ba4 1 
        33 1  . . 1 1 35 35 MET HA   H . . . 1 1 36 36 VAL H    H . . . . . 0.0 0.0 3.4 . . . . . A . 35 MET HA   . . A . 36 VAL H    . . . 35 . HA   . . . . . 36 . HN   . . rr_1ba4 1 
        34 1  . . 1 1 35 35 MET HA   H . . . 1 1 35 35 MET H    H . . . . . 0.0 0.0 3.4 . . . . . A . 35 MET HA   . . A . 35 MET H    . . . 35 . HA   . . . . . 35 . HN   . . rr_1ba4 1 
        35 1  . . 1 1  2  2 ALA H    H . . . 1 1  1  1 ASP HA   H . . . . . 0.0 0.0 2.8 . . . . . A .  1 ASP HA   . . A .  2 ALA H    . . .  1 . HA   . . . . .  2 . HN   . . rr_1ba4 1 
        36 1  . . 1 1  3  3 GLU H    H . . . 1 1  3  3 GLU HA   H . . . . . 0.0 0.0 3.4 . . . . . A .  3 GLU HA   . . A .  3 GLU H    . . .  3 . HA   . . . . .  3 . HN   . . rr_1ba4 1 
        37 1  . . 1 1 34 34 LEU HA   H . . . 1 1 37 37 GLY H    H . . . . . 0.0 0.0 3.4 . . . . . A . 34 LEU HA   . . A . 37 GLY H    . . . 34 . HA   . . . . . 37 . HN   . . rr_1ba4 1 
        38 1  . . 1 1 34 34 LEU HA   H . . . 1 1 34 34 LEU H    H . . . . . 0.0 0.0 2.8 . . . . . A . 34 LEU HA   . . A . 34 LEU H    . . . 34 . HA   . . . . . 34 . HN   . . rr_1ba4 1 
        39 1  . . 1 1 40 40 VAL HA   H . . . 1 1 40 40 VAL H    H . . . . . 0.0 0.0 3.4 . . . . . A . 40 VAL HA   . . A . 40 VAL H    . . . 40 . HA   . . . . . 40 . HN   . . rr_1ba4 1 
        40 1  . . 1 1 17 17 LEU HA   H . . . 1 1 17 17 LEU H    H . . . . . 0.0 0.0 3.4 . . . . . A . 17 LEU HA   . . A . 17 LEU H    . . . 17 . HA   . . . . . 17 . HN   . . rr_1ba4 1 
        41 1  . . 1 1 17 17 LEU HA   H . . . 1 1 18 18 VAL H    H . . . . . 0.0 0.0 4.2 . . . . . A . 17 LEU HA   . . A . 18 VAL H    . . . 17 . HA   . . . . . 18 . HN   . . rr_1ba4 1 
        42 1  . . 1 1 20 20 PHE H    H . . . 1 1 17 17 LEU HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 17 LEU HA   . . A . 20 PHE H    . . . 17 . HA   . . . . . 20 . HN   . . rr_1ba4 1 
        43 1  . . 1 1 21 21 ALA H    H . . . 1 1 17 17 LEU HA   H . . . . . 0.0 0.0 4.2 . . . . . A . 17 LEU HA   . . A . 21 ALA H    . . . 17 . HA   . . . . . 21 . HN   . . rr_1ba4 1 
        44 1  . . 1 1 39 39 VAL HA   H . . . 1 1 39 39 VAL H    H . . . . . 0.0 0.0 2.8 . . . . . A . 39 VAL HA   . . A . 39 VAL H    . . . 39 . HA   . . . . . 39 . HN   . . rr_1ba4 1 
        45 1  . . 1 1 40 40 VAL H    H . . . 1 1 39 39 VAL HA   H . . . . . 0.0 0.0 2.8 . . . . . A . 39 VAL HA   . . A . 40 VAL H    . . . 39 . HA   . . . . . 40 . HN   . . rr_1ba4 1 
        46 1  . . 1 1 16 16 LYS HA   H . . . 1 1 16 16 LYS H    H . . . . . 0.0 0.0 3.4 . . . . . A . 16 LYS HA   . . A . 16 LYS H    . . . 16 . HA   . . . . . 16 . HN   . . rr_1ba4 1 
        47 1  . . 1 1 17 17 LEU H    H . . . 1 1 16 16 LYS HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 16 LYS HA   . . A . 17 LEU H    . . . 16 . HA   . . . . . 17 . HN   . . rr_1ba4 1 
        48 1  . . 1 1  6  6 HIS H    H . . . 1 1  5  5 ARG HA   H . . . . . 0.0 0.0 2.8 . . . . . A .  5 ARG HA   . . A .  6 HIS H    . . .  5 . HA   . . . . .  6 . HN   . . rr_1ba4 1 
        49 1  . . 1 1  5  5 ARG H    H . . . 1 1  5  5 ARG HA   H . . . . . 0.0 0.0 3.4 . . . . . A .  5 ARG HA   . . A .  5 ARG H    . . .  5 . HA   . . . . .  5 . HN   . . rr_1ba4 1 
        50 1  . . 1 1 22 22 GLU HA   H . . . 1 1 25 25 GLY H    H . . . . . 0.0 0.0 3.4 . . . . . A . 22 GLU HA   . . A . 25 GLY H    . . . 22 . HA   . . . . . 25 . HN   . . rr_1ba4 1 
        51 1  . . 1 1 22 22 GLU HA   H . . . 1 1 22 22 GLU H    H . . . . . 0.0 0.0 3.4 . . . . . A . 22 GLU HA   . . A . 22 GLU H    . . . 22 . HA   . . . . . 22 . HN   . . rr_1ba4 1 
        52 1  . . 1 1 20 20 PHE QD   H . . . 1 1 17 17 LEU HA   H . . . . . 0.0 0.0 5.4 . . . . . A . 17 LEU HA   . . A . 20 PHE QD   . . . 17 . HA   . . . . . 20 . HD*  . . rr_1ba4 1 
        53 1  . . 1 1 19 19 PHE QD   H . . . 1 1 16 16 LYS HA   H . . . . . 0.0 0.0 5.4 . . . . . A . 16 LYS HA   . . A . 19 PHE QD   . . . 16 . HA   . . . . . 19 . HD*  . . rr_1ba4 1 
        54 1 OR . 1 1 38 38 GLY H    H . . . 1 1 38 38 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 38 GLY HA2  . . A . 38 GLY H    . . . 38 . HA*  . . . . . 38 . HN   . . rr_1ba4 1 
        54 2 OR . 1 1 38 38 GLY HA3  H . . . 1 1 38 38 GLY H    H . . . . . 0.0 0.0 3.8 . . . . . A . 38 GLY HA3  . . A . 38 GLY H    . . . 38 . HA*  . . . . . 38 . HN   . . rr_1ba4 1 
        55 1 OR . 1 1 30 30 ALA H    H . . . 1 1 29 29 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 29 GLY HA2  . . A . 30 ALA H    . . . 29 . HA*  . . . . . 30 . HN   . . rr_1ba4 1 
        55 2 OR . 1 1 29 29 GLY HA3  H . . . 1 1 30 30 ALA H    H . . . . . 0.0 0.0 3.8 . . . . . A . 29 GLY HA3  . . A . 30 ALA H    . . . 29 . HA*  . . . . . 30 . HN   . . rr_1ba4 1 
        56 1  . . 1 1 28 28 LYS H    H . . . 1 1 28 28 LYS HA   H . . . . . 0.0 0.0 2.8 . . . . . A . 28 LYS HA   . . A . 28 LYS H    . . . 28 . HA   . . . . . 28 . HN   . . rr_1ba4 1 
        57 1 OR . 1 1 37 37 GLY H    H . . . 1 1 37 37 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 37 GLY HA2  . . A . 37 GLY H    . . . 37 . HA*  . . . . . 37 . HN   . . rr_1ba4 1 
        57 2 OR . 1 1 37 37 GLY H    H . . . 1 1 37 37 GLY HA3  H . . . . . 0.0 0.0 3.8 . . . . . A . 37 GLY HA3  . . A . 37 GLY H    . . . 37 . HA*  . . . . . 37 . HN   . . rr_1ba4 1 
        58 1 OR . 1 1 25 25 GLY H    H . . . 1 1 25 25 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 25 GLY HA2  . . A . 25 GLY H    . . . 25 . HA*  . . . . . 25 . HN   . . rr_1ba4 1 
        58 2 OR . 1 1 25 25 GLY H    H . . . 1 1 25 25 GLY HA3  H . . . . . 0.0 0.0 3.8 . . . . . A . 25 GLY HA3  . . A . 25 GLY H    . . . 25 . HA*  . . . . . 25 . HN   . . rr_1ba4 1 
        59 1  . . 1 1 13 13 HIS H    H . . . 1 1 12 12 VAL HA   H . . . . . 0.0 0.0 2.8 . . . . . A . 12 VAL HA   . . A . 13 HIS H    . . . 12 . HA   . . . . . 13 . HN   . . rr_1ba4 1 
        60 1 OR . 1 1  9  9 GLY H    H . . . 1 1  9  9 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A .  9 GLY HA2  . . A .  9 GLY H    . . .  9 . HA*  . . . . .  9 . HN   . . rr_1ba4 1 
        60 2 OR . 1 1  9  9 GLY H    H . . . 1 1  9  9 GLY HA3  H . . . . . 0.0 0.0 3.8 . . . . . A .  9 GLY HA3  . . A .  9 GLY H    . . .  9 . HA*  . . . . .  9 . HN   . . rr_1ba4 1 
        61 1 OR . 1 1  8  8 SER H    H . . . 1 1  8  8 SER HB2  H . . . . . 0.0 0.0 5.4 . . . . . A .  8 SER HB2  . . A .  8 SER H    . . .  8 . HB*  . . . . .  8 . HN   . . rr_1ba4 1 
        61 2 OR . 1 1  8  8 SER H    H . . . 1 1  8  8 SER HB3  H . . . . . 0.0 0.0 5.4 . . . . . A .  8 SER HB3  . . A .  8 SER H    . . .  8 . HB*  . . . . .  8 . HN   . . rr_1ba4 1 
        62 1 OR . 1 1 10 10 TYR H    H . . . 1 1  9  9 GLY HA2  H . . . . . 0.0 0.0 4.4 . . . . . A .  9 GLY HA2  . . A . 10 TYR H    . . .  9 . HA*  . . . . . 10 . HN   . . rr_1ba4 1 
        62 2 OR . 1 1  9  9 GLY HA3  H . . . 1 1 10 10 TYR H    H . . . . . 0.0 0.0 4.4 . . . . . A .  9 GLY HA3  . . A . 10 TYR H    . . .  9 . HA*  . . . . . 10 . HN   . . rr_1ba4 1 
        63 1  . . 1 1 21 21 ALA H    H . . . 1 1 21 21 ALA HA   H . . . . . 0.0 0.0 2.8 . . . . . A . 21 ALA HA   . . A . 21 ALA H    . . . 21 . HA   . . . . . 21 . HN   . . rr_1ba4 1 
        64 1  . . 1 1 22 22 GLU H    H . . . 1 1 21 21 ALA HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 21 ALA HA   . . A . 22 GLU H    . . . 21 . HA   . . . . . 22 . HN   . . rr_1ba4 1 
        65 1 OR . 1 1 33 33 GLY H    H . . . 1 1 33 33 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 33 GLY HA2  . . A . 33 GLY H    . . . 33 . HA*  . . . . . 33 . HN   . . rr_1ba4 1 
        65 2 OR . 1 1 33 33 GLY HA3  H . . . 1 1 33 33 GLY H    H . . . . . 0.0 0.0 3.8 . . . . . A . 33 GLY HA3  . . A . 33 GLY H    . . . 33 . HA*  . . . . . 33 . HN   . . rr_1ba4 1 
        66 1 OR . 1 1 34 34 LEU H    H . . . 1 1 33 33 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 33 GLY HA2  . . A . 34 LEU H    . . . 33 . HA*  . . . . . 34 . HN   . . rr_1ba4 1 
        66 2 OR . 1 1 34 34 LEU H    H . . . 1 1 33 33 GLY HA3  H . . . . . 0.0 0.0 3.8 . . . . . A . 33 GLY HA3  . . A . 34 LEU H    . . . 33 . HA*  . . . . . 34 . HN   . . rr_1ba4 1 
        67 1  . . 1 1 10 10 TYR QD   H . . . 1 1 12 12 VAL HA   H . . . . . 0.0 0.0 6.2 . . . . . A . 12 VAL HA   . . A . 10 TYR QD   . . . 12 . HA   . . . . . 10 . HD*  . . rr_1ba4 1 
        68 1  . . 1 1 10 10 TYR QE   H . . . 1 1 12 12 VAL HA   H . . . . . 0.0 0.0 5.4 . . . . . A . 12 VAL HA   . . A . 10 TYR QE   . . . 12 . HA   . . . . . 10 . HE*  . . rr_1ba4 1 
        69 1 OR . 1 1 29 29 GLY H    H . . . 1 1 29 29 GLY HA2  H . . . . . 0.0 0.0 3.8 . . . . . A . 29 GLY HA2  . . A . 29 GLY H    . . . 29 . HA*  . . . . . 29 . HN   . . rr_1ba4 1 
        69 2 OR . 1 1 29 29 GLY HA3  H . . . 1 1 29 29 GLY H    H . . . . . 0.0 0.0 3.8 . . . . . A . 29 GLY HA3  . . A . 29 GLY H    . . . 29 . HA*  . . . . . 29 . HN   . . rr_1ba4 1 
        70 1  . . 1 1 15 15 GLN H    H . . . 1 1 15 15 GLN HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 15 GLN HA   . . A . 15 GLN H    . . . 15 . HA   . . . . . 15 . HN   . . rr_1ba4 1 
        71 1  . . 1 1 16 16 LYS H    H . . . 1 1 15 15 GLN HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 15 GLN HA   . . A . 16 LYS H    . . . 15 . HA   . . . . . 16 . HN   . . rr_1ba4 1 
        72 1  . . 1 1 18 18 VAL H    H . . . 1 1 15 15 GLN HA   H . . . . . 0.0 0.0 4.2 . . . . . A . 15 GLN HA   . . A . 18 VAL H    . . . 15 . HA   . . . . . 18 . HN   . . rr_1ba4 1 
        73 1  . . 1 1 31 31 ILE HA   H . . . 1 1 31 31 ILE H    H . . . . . 0.0 0.0 2.8 . . . . . A . 31 ILE HA   . . A . 31 ILE H    . . . 31 . HA   . . . . . 31 . HN   . . rr_1ba4 1 
        74 1  . . 1 1 34 34 LEU H    H . . . 1 1 31 31 ILE HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 31 ILE HA   . . A . 34 LEU H    . . . 31 . HA   . . . . . 34 . HN   . . rr_1ba4 1 
        75 1  . . 1 1 33 33 GLY H    H . . . 1 1 32 32 ILE HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 32 ILE HA   . . A . 33 GLY H    . . . 32 . HA   . . . . . 33 . HN   . . rr_1ba4 1 
        76 1  . . 1 1 35 35 MET H    H . . . 1 1 32 32 ILE HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 32 ILE HA   . . A . 35 MET H    . . . 32 . HA   . . . . . 35 . HN   . . rr_1ba4 1 
        77 1 OR . 1 1 26 26 SER H    H . . . 1 1 25 25 GLY HA2  H . . . . . 0.0 0.0 4.4 . . . . . A . 25 GLY HA2  . . A . 26 SER H    . . . 25 . HA*  . . . . . 26 . HN   . . rr_1ba4 1 
        77 2 OR . 1 1 26 26 SER H    H . . . 1 1 25 25 GLY HA3  H . . . . . 0.0 0.0 4.4 . . . . . A . 25 GLY HA3  . . A . 26 SER H    . . . 25 . HA*  . . . . . 26 . HN   . . rr_1ba4 1 
        78 1  . . 1 1 25 25 GLY H    H . . . 1 1 24 24 VAL HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 24 VAL HA   . . A . 25 GLY H    . . . 24 . HA   . . . . . 25 . HN   . . rr_1ba4 1 
        79 1  . . 1 1 24 24 VAL H    H . . . 1 1 24 24 VAL HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 24 VAL HA   . . A . 24 VAL H    . . . 24 . HA   . . . . . 24 . HN   . . rr_1ba4 1 
        80 1  . . 1 1 27 27 ASN H    H . . . 1 1 24 24 VAL HA   H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL HA   . . A . 27 ASN H    . . . 24 . HA   . . . . . 27 . HN   . . rr_1ba4 1 
        81 1  . . 1 1 21 21 ALA H    H . . . 1 1 18 18 VAL HA   H . . . . . 0.0 0.0 4.2 . . . . . A . 18 VAL HA   . . A . 21 ALA H    . . . 18 . HA   . . . . . 21 . HN   . . rr_1ba4 1 
        82 1  . . 1 1 22 22 GLU H    H . . . 1 1 18 18 VAL HA   H . . . . . 0.0 0.0 5.0 . . . . . A . 18 VAL HA   . . A . 22 GLU H    . . . 18 . HA   . . . . . 22 . HN   . . rr_1ba4 1 
        83 1  . . 1 1 18 18 VAL HA   H . . . 1 1 19 19 PHE H    H . . . . . 0.0 0.0 4.2 . . . . . A . 18 VAL HA   . . A . 19 PHE H    . . . 18 . HA   . . . . . 19 . HN   . . rr_1ba4 1 
        84 1  . . 1 1 18 18 VAL H    H . . . 1 1 18 18 VAL HA   H . . . . . 0.0 0.0 3.4 . . . . . A . 18 VAL HA   . . A . 18 VAL H    . . . 18 . HA   . . . . . 18 . HN   . . rr_1ba4 1 
        85 1  . . 1 1 30 30 ALA H    H . . . 1 1 29 29 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A . 29 GLY H    . . A . 30 ALA H    . . . 29 . HN   . . . . . 30 . HN   . . rr_1ba4 1 
        86 1  . . 1 1 28 28 LYS H    H . . . 1 1 29 29 GLY H    H . . . . . 0.0 0.0 3.4 . . . . . A . 28 LYS H    . . A . 29 GLY H    . . . 28 . HN   . . . . . 29 . HN   . . rr_1ba4 1 
        87 1  . . 1 1 15 15 GLN H    H . . . 1 1 16 16 LYS H    H . . . . . 0.0 0.0 3.4 . . . . . A . 15 GLN H    . . A . 16 LYS H    . . . 15 . HN   . . . . . 16 . HN   . . rr_1ba4 1 
        88 1  . . 1 1 15 15 GLN H    H . . . 1 1 14 14 HIS H    H . . . . . 0.0 0.0 4.2 . . . . . A . 14 HIS H    . . A . 15 GLN H    . . . 14 . HN   . . . . . 15 . HN   . . rr_1ba4 1 
        89 1  . . 1 1  2  2 ALA H    H . . . 1 1  3  3 GLU H    H . . . . . 0.0 0.0 4.2 . . . . . A .  2 ALA H    . . A .  3 GLU H    . . .  2 . HN   . . . . .  3 . HN   . . rr_1ba4 1 
        90 1  . . 1 1 24 24 VAL H    H . . . 1 1 25 25 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A . 24 VAL H    . . A . 25 GLY H    . . . 24 . HN   . . . . . 25 . HN   . . rr_1ba4 1 
        91 1  . . 1 1 26 26 SER H    H . . . 1 1 25 25 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A . 25 GLY H    . . A . 26 SER H    . . . 25 . HN   . . . . . 26 . HN   . . rr_1ba4 1 
        92 1  . . 1 1 23 23 ASP H    H . . . 1 1 25 25 GLY H    H . . . . . 0.0 0.0 4.2 . . . . . A . 23 ASP H    . . A . 25 GLY H    . . . 23 . HN   . . . . . 25 . HN   . . rr_1ba4 1 
        93 1  . . 1 1 14 14 HIS H    H . . . 1 1 13 13 HIS H    H . . . . . 0.0 0.0 3.4 . . . . . A . 13 HIS H    . . A . 14 HIS H    . . . 13 . HN   . . . . . 14 . HN   . . rr_1ba4 1 
        94 1  . . 1 1 13 13 HIS H    H . . . 1 1 12 12 VAL H    H . . . . . 0.0 0.0 4.2 . . . . . A . 12 VAL H    . . A . 13 HIS H    . . . 12 . HN   . . . . . 13 . HN   . . rr_1ba4 1 
        95 1  . . 1 1  9  9 GLY H    H . . . 1 1 10 10 TYR H    H . . . . . 0.0 0.0 2.8 . . . . . A .  9 GLY H    . . A . 10 TYR H    . . .  9 . HN   . . . . . 10 . HN   . . rr_1ba4 1 
        96 1  . . 1 1  7  7 ASP H    H . . . 1 1  6  6 HIS H    H . . . . . 0.0 0.0 3.4 . . . . . A .  6 HIS H    . . A .  7 ASP H    . . .  6 . HN   . . . . .  7 . HN   . . rr_1ba4 1 
        97 1  . . 1 1 23 23 ASP H    H . . . 1 1 22 22 GLU H    H . . . . . 0.0 0.0 2.8 . . . . . A . 22 GLU H    . . A . 23 ASP H    . . . 22 . HN   . . . . . 23 . HN   . . rr_1ba4 1 
        98 1  . . 1 1 24 24 VAL H    H . . . 1 1 22 22 GLU H    H . . . . . 0.0 0.0 4.2 . . . . . A . 22 GLU H    . . A . 24 VAL H    . . . 22 . HN   . . . . . 24 . HN   . . rr_1ba4 1 
        99 1  . . 1 1 20 20 PHE H    H . . . 1 1 19 19 PHE H    H . . . . . 0.0 0.0 3.4 . . . . . A . 19 PHE H    . . A . 20 PHE H    . . . 19 . HN   . . . . . 20 . HN   . . rr_1ba4 1 
       100 1  . . 1 1  4  4 PHE H    H . . . 1 1  3  3 GLU H    H . . . . . 0.0 0.0 3.4 . . . . . A .  3 GLU H    . . A .  4 PHE H    . . .  3 . HN   . . . . .  4 . HN   . . rr_1ba4 1 
       101 1  . . 1 1 17 17 LEU H    H . . . 1 1 16 16 LYS H    H . . . . . 0.0 0.0 3.4 . . . . . A . 16 LYS H    . . A . 17 LEU H    . . . 16 . HN   . . . . . 17 . HN   . . rr_1ba4 1 
       102 1  . . 1 1  6  6 HIS H    H . . . 1 1  5  5 ARG H    H . . . . . 0.0 0.0 3.4 . . . . . A .  5 ARG H    . . A .  6 HIS H    . . .  5 . HN   . . . . .  6 . HN   . . rr_1ba4 1 
       103 1  . . 1 1 36 36 VAL H    H . . . 1 1 35 35 MET H    H . . . . . 0.0 0.0 2.8 . . . . . A . 35 MET H    . . A . 36 VAL H    . . . 35 . HN   . . . . . 36 . HN   . . rr_1ba4 1 
       104 1  . . 1 1 36 36 VAL H    H . . . 1 1 37 37 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A . 36 VAL H    . . A . 37 GLY H    . . . 36 . HN   . . . . . 37 . HN   . . rr_1ba4 1 
       105 1  . . 1 1 34 34 LEU H    H . . . 1 1 33 33 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A . 33 GLY H    . . A . 34 LEU H    . . . 33 . HN   . . . . . 34 . HN   . . rr_1ba4 1 
       106 1  . . 1 1 39 39 VAL H    H . . . 1 1 38 38 GLY H    H . . . . . 0.0 0.0 2.8 . . . . . A . 38 GLY H    . . A . 39 VAL H    . . . 38 . HN   . . . . . 39 . HN   . . rr_1ba4 1 
       107 1  . . 1 1 14 14 HIS H    H . . . 1 1 14 14 HIS HD2  H . . . . . 0.0 0.0 4.2 . . . . . A . 14 HIS H    . . A . 14 HIS HD2  . . . 14 . HN   . . . . . 14 . HD2  . . rr_1ba4 1 
       108 1  . . 1 1  4  4 PHE H    H . . . 1 1  5  5 ARG H    H . . . . . 0.0 0.0 3.4 . . . . . A .  4 PHE H    . . A .  5 ARG H    . . .  4 . HN   . . . . .  5 . HN   . . rr_1ba4 1 
       109 1  . . 1 1 40 40 VAL H    H . . . 1 1 39 39 VAL H    H . . . . . 0.0 0.0 2.8 . . . . . A . 39 VAL H    . . A . 40 VAL H    . . . 39 . HN   . . . . . 40 . HN   . . rr_1ba4 1 
       110 1  . . 1 1 35 35 MET H    H . . . 1 1 34 34 LEU H    H . . . . . 0.0 0.0 2.8 . . . . . A . 34 LEU H    . . A . 35 MET H    . . . 34 . HN   . . . . . 35 . HN   . . rr_1ba4 1 
       111 1 OR . 1 1 27 27 ASN H    H . . . 1 1 27 27 ASN HD21 H . . . . . 0.0 0.0 5.2 . . . . . A . 27 ASN H    . . A . 27 ASN HD21 . . . 27 . HN   . . . . . 27 . HD2* . . rr_1ba4 1 
       111 2 OR . 1 1 27 27 ASN H    H . . . 1 1 27 27 ASN HD22 H . . . . . 0.0 0.0 5.2 . . . . . A . 27 ASN H    . . A . 27 ASN HD22 . . . 27 . HN   . . . . . 27 . HD2* . . rr_1ba4 1 
       112 1  . . 1 1 18 18 VAL H    H . . . 1 1 19 19 PHE H    H . . . . . 0.0 0.0 3.4 . . . . . A . 18 VAL H    . . A . 19 PHE H    . . . 18 . HN   . . . . . 19 . HN   . . rr_1ba4 1 
       113 1  . . 1 1 17 17 LEU H    H . . . 1 1 18 18 VAL H    H . . . . . 0.0 0.0 3.4 . . . . . A . 17 LEU H    . . A . 18 VAL H    . . . 17 . HN   . . . . . 18 . HN   . . rr_1ba4 1 
       114 1  . . 1 1 21 21 ALA H    H . . . 1 1 20 20 PHE QD   H . . . . . 0.0 0.0 5.4 . . . . . A . 20 PHE QD   . . A . 21 ALA H    . . . 20 . HD*  . . . . . 21 . HN   . . rr_1ba4 1 
       115 1  . . 1 1 20 20 PHE H    H . . . 1 1 20 20 PHE QD   H . . . . . 0.0 0.0 5.4 . . . . . A . 20 PHE QD   . . A . 20 PHE H    . . . 20 . HD*  . . . . . 20 . HN   . . rr_1ba4 1 
       116 1  . . 1 1 20 20 PHE H    H . . . 1 1 20 20 PHE QE   H . . . . . 0.0 0.0 6.2 . . . . . A . 20 PHE QE   . . A . 20 PHE H    . . . 20 . HE*  . . . . . 20 . HN   . . rr_1ba4 1 
       117 1  . . 1 1  4  4 PHE H    H . . . 1 1  4  4 PHE QD   H . . . . . 0.0 0.0 5.4 . . . . . A .  4 PHE H    . . A .  4 PHE QD   . . .  4 . HN   . . . . .  4 . HD*  . . rr_1ba4 1 
       118 1  . . 1 1 19 19 PHE QD   H . . . 1 1 19 19 PHE H    H . . . . . 0.0 0.0 5.4 . . . . . A . 19 PHE H    . . A . 19 PHE QD   . . . 19 . HN   . . . . . 19 . HD*  . . rr_1ba4 1 
       119 1  . . 1 1 10 10 TYR QD   H . . . 1 1 10 10 TYR H    H . . . . . 0.0 0.0 4.8 . . . . . A . 10 TYR H    . . A . 10 TYR QD   . . . 10 . HN   . . . . . 10 . HD*  . . rr_1ba4 1 
       120 1  . . 1 1 10 10 TYR QE   H . . . 1 1 10 10 TYR H    H . . . . . 0.0 0.0 7.0 . . . . . A . 10 TYR H    . . A . 10 TYR QE   . . . 10 . HN   . . . . . 10 . HE*  . . rr_1ba4 1 
       121 1 OR . 1 1 23 23 ASP HA   H . . . 1 1 26 26 SER HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 23 ASP HA   . . A . 26 SER HB2  . . . 23 . HA   . . . . . 26 . HB*  . . rr_1ba4 1 
       121 2 OR . 1 1 23 23 ASP HA   H . . . 1 1 26 26 SER HB3  H . . . . . 0.0 0.0 5.2 . . . . . A . 23 ASP HA   . . A . 26 SER HB3  . . . 23 . HA   . . . . . 26 . HB*  . . rr_1ba4 1 
       122 1 OR . 1 1 17 17 LEU HA   H . . . 1 1 20 20 PHE HB2  H . . . . . 0.0 0.0 3.8 . . . . . A . 17 LEU HA   . . A . 20 PHE HB2  . . . 17 . HA   . . . . . 20 . HB*  . . rr_1ba4 1 
       122 2 OR . 1 1 17 17 LEU HA   H . . . 1 1 20 20 PHE HB3  H . . . . . 0.0 0.0 3.8 . . . . . A . 17 LEU HA   . . A . 20 PHE HB3  . . . 17 . HA   . . . . . 20 . HB*  . . rr_1ba4 1 
       123 1 OR . 1 1 16 16 LYS HA   H . . . 1 1 19 19 PHE HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 16 LYS HA   . . A . 19 PHE HB2  . . . 16 . HA   . . . . . 19 . HB*  . . rr_1ba4 1 
       123 2 OR . 1 1 16 16 LYS HA   H . . . 1 1 19 19 PHE HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 16 LYS HA   . . A . 19 PHE HB3  . . . 16 . HA   . . . . . 19 . HB*  . . rr_1ba4 1 
       124 1 OR . 1 1 12 12 VAL HA   H . . . 1 1 13 13 HIS HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 12 VAL HA   . . A . 13 HIS HB2  . . . 12 . HA   . . . . . 13 . HB*  . . rr_1ba4 1 
       124 2 OR . 1 1 12 12 VAL HA   H . . . 1 1 13 13 HIS HB3  H . . . . . 0.0 0.0 5.2 . . . . . A . 12 VAL HA   . . A . 13 HIS HB3  . . . 12 . HA   . . . . . 13 . HB*  . . rr_1ba4 1 
       125 1  . . 1 1 20 20 PHE HA   H . . . 1 1 23 23 ASP HB3  H . . . . . 0.0 0.0 3.4 . . . . . A . 20 PHE HA   . . A . 23 ASP HB3  . . . 20 . HA   . . . . . 23 . HB1  . . rr_1ba4 1 
       126 1  . . 1 1 20 20 PHE HA   H . . . 1 1 23 23 ASP HB2  H . . . . . 0.0 0.0 3.4 . . . . . A . 20 PHE HA   . . A . 23 ASP HB2  . . . 20 . HA   . . . . . 23 . HB2  . . rr_1ba4 1 
       127 1 OR . 1 1 19 19 PHE HA   H . . . 1 1 22 22 GLU HG2  H . . . . . 0.0 0.0 5.2 . . . . . A . 19 PHE HA   . . A . 22 GLU HG2  . . . 19 . HA   . . . . . 22 . HG*  . . rr_1ba4 1 
       127 2 OR . 1 1 19 19 PHE HA   H . . . 1 1 22 22 GLU HG3  H . . . . . 0.0 0.0 5.2 . . . . . A . 19 PHE HA   . . A . 22 GLU HG3  . . . 19 . HA   . . . . . 22 . HG*  . . rr_1ba4 1 
       128 1  . . 1 1 24 24 VAL HA   H . . . 1 1 27 27 ASN HB3  H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL HA   . . A . 27 ASN HB3  . . . 24 . HA   . . . . . 27 . HB1  . . rr_1ba4 1 
       129 1  . . 1 1 24 24 VAL HA   H . . . 1 1 27 27 ASN HB2  H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL HA   . . A . 27 ASN HB2  . . . 24 . HA   . . . . . 27 . HB2  . . rr_1ba4 1 
       130 1 OR . 1 1 32 32 ILE HA   H . . . 1 1 35 35 MET HG2  H . . . . . 0.0 0.0 5.2 . . . . . A . 32 ILE HA   . . A . 35 MET HG2  . . . 32 . HA   . . . . . 35 . HG*  . . rr_1ba4 1 
       130 2 OR . 1 1 32 32 ILE HA   H . . . 1 1 35 35 MET HG3  H . . . . . 0.0 0.0 5.2 . . . . . A . 32 ILE HA   . . A . 35 MET HG3  . . . 32 . HA   . . . . . 35 . HG*  . . rr_1ba4 1 
       131 1 OR . 1 1 19 19 PHE HA   H . . . 1 1 22 22 GLU HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 19 PHE HA   . . A . 22 GLU HB2  . . . 19 . HA   . . . . . 22 . HB*  . . rr_1ba4 1 
       131 2 OR . 1 1 19 19 PHE HA   H . . . 1 1 22 22 GLU HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 19 PHE HA   . . A . 22 GLU HB3  . . . 19 . HA   . . . . . 22 . HB*  . . rr_1ba4 1 
       132 1  . . 1 1 28 28 LYS HA   H . . . 1 1 31 31 ILE HG13 H . . . . . 0.0 0.0 4.2 . . . . . A . 28 LYS HA   . . A . 31 ILE HG13 . . . 28 . HA   . . . . . 31 . HG11 . . rr_1ba4 1 
       133 1  . . 1 1 28 28 LYS HA   H . . . 1 1 31 31 ILE MG   H . . . . . 0.0 0.0 3.6 . . . . . A . 28 LYS HA   . . A . 31 ILE MG   . . . 28 . HA   . . . . . 31 . HG2* . . rr_1ba4 1 
       134 1  . . 1 1 28 28 LYS HA   H . . . 1 1 31 31 ILE MD   H . . . . . 0.0 0.0 4.2 . . . . . A . 28 LYS HA   . . A . 31 ILE MD   . . . 28 . HA   . . . . . 31 . HD*  . . rr_1ba4 1 
       135 1  . . 1 1 21 21 ALA HA   H . . . 1 1 24 24 VAL MG1  H . . . . . 0.0 0.0 4.2 . . . . . A . 21 ALA HA   . . A . 24 VAL MG1  . . . 21 . HA   . . . . . 24 . HG1* . . rr_1ba4 1 
       136 1  . . 1 1 21 21 ALA HA   H . . . 1 1 24 24 VAL MG2  H . . . . . 0.0 0.0 3.6 . . . . . A . 21 ALA HA   . . A . 24 VAL MG2  . . . 21 . HA   . . . . . 24 . HG2* . . rr_1ba4 1 
       137 1 OR . 1 1 36 36 VAL HB   H . . . 1 1 33 33 GLY HA2  H . . . . . 0.0 0.0 3.4 . . . . . A . 33 GLY HA2  . . A . 36 VAL HB   . . . 33 . HA*  . . . . . 36 . HB   . . rr_1ba4 1 
       137 2 OR . 1 1 33 33 GLY HA3  H . . . 1 1 36 36 VAL HB   H . . . . . 0.0 0.0 3.4 . . . . . A . 33 GLY HA3  . . A . 36 VAL HB   . . . 33 . HA*  . . . . . 36 . HB   . . rr_1ba4 1 
       138 1 OR . 1 1 32 32 ILE HA   H . . . 1 1 35 35 MET HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 32 ILE HA   . . A . 35 MET HB2  . . . 32 . HA   . . . . . 35 . HB*  . . rr_1ba4 1 
       138 2 OR . 1 1 32 32 ILE HA   H . . . 1 1 35 35 MET HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 32 ILE HA   . . A . 35 MET HB3  . . . 32 . HA   . . . . . 35 . HB*  . . rr_1ba4 1 
       139 1  . . 1 1 21 21 ALA HA   H . . . 1 1 24 24 VAL HB   H . . . . . 0.0 0.0 2.8 . . . . . A . 21 ALA HA   . . A . 24 VAL HB   . . . 21 . HA   . . . . . 24 . HB   . . rr_1ba4 1 
       140 1 OR . 1 1 32 32 ILE HB   H . . . 1 1 29 29 GLY HA2  H . . . . . 0.0 0.0 4.4 . . . . . A . 29 GLY HA2  . . A . 32 ILE HB   . . . 29 . HA*  . . . . . 32 . HB   . . rr_1ba4 1 
       140 2 OR . 1 1 29 29 GLY HA3  H . . . 1 1 32 32 ILE HB   H . . . . . 0.0 0.0 4.4 . . . . . A . 29 GLY HA3  . . A . 32 ILE HB   . . . 29 . HA*  . . . . . 32 . HB   . . rr_1ba4 1 
       141 1 OR . 1 1 31 31 ILE HA   H . . . 1 1 34 34 LEU HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 31 ILE HA   . . A . 34 LEU HB2  . . . 31 . HA   . . . . . 34 . HB*  . . rr_1ba4 1 
       141 2 OR . 1 1 31 31 ILE HA   H . . . 1 1 34 34 LEU HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 31 ILE HA   . . A . 34 LEU HB3  . . . 31 . HA   . . . . . 34 . HB*  . . rr_1ba4 1 
       142 1  . . 1 1 18 18 VAL HA   H . . . 1 1 21 21 ALA MB   H . . . . . 0.0 0.0 3.6 . . . . . A . 18 VAL HA   . . A . 21 ALA MB   . . . 18 . HA   . . . . . 21 . HB*  . . rr_1ba4 1 
       143 1  . . 1 1 15 15 GLN HA   H . . . 1 1 18 18 VAL MG2  H . . . . . 0.0 0.0 5.3 . . . . . A . 15 GLN HA   . . A . 18 VAL MG2  . . . 15 . HA   . . . . . 18 . HG2* . . rr_1ba4 1 
       144 1 OR . 1 1 36 36 VAL MG2  H . . . 1 1 33 33 GLY HA2  H . . . . . 0.0 0.0 5.4 . . . . . A . 33 GLY HA2  . . A . 36 VAL MG2  . . . 33 . HA*  . . . . . 36 . HG2* . . rr_1ba4 1 
       144 2 OR . 1 1 33 33 GLY HA3  H . . . 1 1 36 36 VAL MG2  H . . . . . 0.0 0.0 5.4 . . . . . A . 33 GLY HA3  . . A . 36 VAL MG2  . . . 33 . HA*  . . . . . 36 . HG2* . . rr_1ba4 1 
       145 1 OR . 1 1 25 25 GLY HA3  H . . . 1 1 28 28 LYS HB2  H . . . . . 0.0 0.0 7.0 . . . . . A . 25 GLY HA3  . . A . 28 LYS HB2  . . . 25 . HA*  . . . . . 28 . HB*  . . rr_1ba4 1 
       145 2 OR . 1 1 28 28 LYS HB3  H . . . 1 1 25 25 GLY HA2  H . . . . . 0.0 0.0 7.0 . . . . . A . 25 GLY HA2  . . A . 28 LYS HB3  . . . 25 . HA*  . . . . . 28 . HB*  . . rr_1ba4 1 
       145 3 OR . 1 1 25 25 GLY HA3  H . . . 1 1 28 28 LYS HB3  H . . . . . 0.0 0.0 7.0 . . . . . A . 25 GLY HA3  . . A . 28 LYS HB3  . . . 25 . HA*  . . . . . 28 . HB*  . . rr_1ba4 1 
       145 4 OR . 1 1 25 25 GLY HA2  H . . . 1 1 28 28 LYS HB2  H . . . . . 0.0 0.0 7.0 . . . . . A . 25 GLY HA2  . . A . 28 LYS HB2  . . . 25 . HA*  . . . . . 28 . HB*  . . rr_1ba4 1 
       146 1  . . 1 1 27 27 ASN HA   H . . . 1 1 30 30 ALA MB   H . . . . . 0.0 0.0 4.2 . . . . . A . 27 ASN HA   . . A . 30 ALA MB   . . . 27 . HA   . . . . . 30 . HB*  . . rr_1ba4 1 
       147 1  . . 1 1 20 20 PHE QD   H . . . 1 1 23 23 ASP HB3  H . . . . . 0.0 0.0 6.2 . . . . . A . 20 PHE QD   . . A . 23 ASP HB3  . . . 20 . HD*  . . . . . 23 . HB1  . . rr_1ba4 1 
       148 1  . . 1 1 20 20 PHE QD   H . . . 1 1 23 23 ASP HB2  H . . . . . 0.0 0.0 6.2 . . . . . A . 20 PHE QD   . . A . 23 ASP HB2  . . . 20 . HD*  . . . . . 23 . HB2  . . rr_1ba4 1 
       149 1 OR . 1 1 14 14 HIS HD2  H . . . 1 1 13 13 HIS HB2  H . . . . . 0.0 0.0 6.2 . . . . . A . 14 HIS HD2  . . A . 13 HIS HB2  . . . 14 . HD2  . . . . . 13 . HB*  . . rr_1ba4 1 
       149 2 OR . 1 1 14 14 HIS HD2  H . . . 1 1 13 13 HIS HB3  H . . . . . 0.0 0.0 6.2 . . . . . A . 14 HIS HD2  . . A . 13 HIS HB3  . . . 14 . HD2  . . . . . 13 . HB*  . . rr_1ba4 1 
       150 1 OR . 1 1 19 19 PHE QE   H . . . 1 1 15 15 GLN HG2  H . . . . . 0.0 0.0 7.2 . . . . . A . 15 GLN HG2  . . A . 19 PHE QE   . . . 15 . HG*  . . . . . 19 . HE*  . . rr_1ba4 1 
       150 2 OR . 1 1 19 19 PHE QE   H . . . 1 1 15 15 GLN HG3  H . . . . . 0.0 0.0 7.2 . . . . . A . 15 GLN HG3  . . A . 19 PHE QE   . . . 15 . HG*  . . . . . 19 . HE*  . . rr_1ba4 1 
       151 1 OR . 1 1 19 19 PHE QE   H . . . 1 1 15 15 GLN HB2  H . . . . . 0.0 0.0 7.2 . . . . . A . 15 GLN HB2  . . A . 19 PHE QE   . . . 15 . HB*  . . . . . 19 . HE*  . . rr_1ba4 1 
       151 2 OR . 1 1 19 19 PHE QE   H . . . 1 1 15 15 GLN HB3  H . . . . . 0.0 0.0 7.2 . . . . . A . 15 GLN HB3  . . A . 19 PHE QE   . . . 15 . HB*  . . . . . 19 . HE*  . . rr_1ba4 1 
       152 1 OR . 1 1 19 19 PHE QD   H . . . 1 1 15 15 GLN HG2  H . . . . . 0.0 0.0 7.2 . . . . . A . 15 GLN HG2  . . A . 19 PHE QD   . . . 15 . HG*  . . . . . 19 . HD*  . . rr_1ba4 1 
       152 2 OR . 1 1 19 19 PHE QD   H . . . 1 1 15 15 GLN HG3  H . . . . . 0.0 0.0 7.2 . . . . . A . 15 GLN HG3  . . A . 19 PHE QD   . . . 15 . HG*  . . . . . 19 . HD*  . . rr_1ba4 1 
       153 1 OR . 1 1 19 19 PHE QD   H . . . 1 1 15 15 GLN HB2  H . . . . . 0.0 0.0 8.0 . . . . . A . 15 GLN HB2  . . A . 19 PHE QD   . . . 15 . HB*  . . . . . 19 . HD*  . . rr_1ba4 1 
       153 2 OR . 1 1 19 19 PHE QD   H . . . 1 1 15 15 GLN HB3  H . . . . . 0.0 0.0 8.0 . . . . . A . 15 GLN HB3  . . A . 19 PHE QD   . . . 15 . HB*  . . . . . 19 . HD*  . . rr_1ba4 1 
       154 1  . . 1 1 20 20 PHE QD   H . . . 1 1 24 24 VAL HB   H . . . . . 0.0 0.0 6.2 . . . . . A . 24 VAL HB   . . A . 20 PHE QD   . . . 24 . HB   . . . . . 20 . HD*  . . rr_1ba4 1 
       155 1 OR . 1 1 20 20 PHE QD   H . . . 1 1 16 16 LYS HD2  H . . . . . 0.0 0.0 7.2 . . . . . A . 16 LYS HD2  . . A . 20 PHE QD   . . . 16 . HD*  . . . . . 20 . HD*  . . rr_1ba4 1 
       155 2 OR . 1 1 20 20 PHE QD   H . . . 1 1 16 16 LYS HD3  H . . . . . 0.0 0.0 7.2 . . . . . A . 16 LYS HD3  . . A . 20 PHE QD   . . . 16 . HD*  . . . . . 20 . HD*  . . rr_1ba4 1 
       156 1  . . 1 1 20 20 PHE QD   H . . . 1 1 21 21 ALA MB   H . . . . . 0.0 0.0 6.4 . . . . . A . 21 ALA MB   . . A . 20 PHE QD   . . . 21 . HB*  . . . . . 20 . HD*  . . rr_1ba4 1 
       157 1  . . 1 1  4  4 PHE QD   H . . . 1 1  2  2 ALA MB   H . . . . . 0.0 0.0 7.2 . . . . . A .  2 ALA MB   . . A .  4 PHE QD   . . .  2 . HB*  . . . . .  4 . HD*  . . rr_1ba4 1 
       158 1  . . 1 1 19 19 PHE QE   H . . . 1 1 18 18 VAL MG1  H . . . . . 0.0 0.0 7.2 . . . . . A . 19 PHE QE   . . A . 18 VAL MG1  . . . 19 . HE*  . . . . . 18 . HG1* . . rr_1ba4 1 
       159 1  . . 1 1 19 19 PHE QD   H . . . 1 1 18 18 VAL MG1  H . . . . . 0.0 0.0 6.4 . . . . . A . 19 PHE QD   . . A . 18 VAL MG1  . . . 19 . HD*  . . . . . 18 . HG1* . . rr_1ba4 1 
       160 1 OR . 1 1 20 20 PHE QD   H . . . 1 1 17 17 LEU MD1  H . . . . . 0.0 0.0 6.4 . . . . . A . 17 LEU MD1  . . A . 20 PHE QD   . . . 17 . HD*  . . . . . 20 . HD*  . . rr_1ba4 1 
       160 2 OR . 1 1 20 20 PHE QD   H . . . 1 1 17 17 LEU MD2  H . . . . . 0.0 0.0 6.4 . . . . . A . 17 LEU MD2  . . A . 20 PHE QD   . . . 17 . HD*  . . . . . 20 . HD*  . . rr_1ba4 1 
       161 1  . . 1 1 20 20 PHE QD   H . . . 1 1 24 24 VAL MG1  H . . . . . 0.0 0.0 6.4 . . . . . A . 20 PHE QD   . . A . 24 VAL MG1  . . . 20 . HD*  . . . . . 24 . HG1* . . rr_1ba4 1 
       162 1  . . 1 1 20 20 PHE QD   H . . . 1 1 24 24 VAL MG2  H . . . . . 0.0 0.0 5.8 . . . . . A . 20 PHE QD   . . A . 24 VAL MG2  . . . 20 . HD*  . . . . . 24 . HG2* . . rr_1ba4 1 
       163 1  . . 1 1 20 20 PHE QE   H . . . 1 1 24 24 VAL MG1  H . . . . . 0.0 0.0 8.0 . . . . . A . 20 PHE QE   . . A . 24 VAL MG1  . . . 20 . HE*  . . . . . 24 . HG1* . . rr_1ba4 1 
       164 1  . . 1 1 20 20 PHE QE   H . . . 1 1 24 24 VAL MG2  H . . . . . 0.0 0.0 6.4 . . . . . A . 20 PHE QE   . . A . 24 VAL MG2  . . . 20 . HE*  . . . . . 24 . HG2* . . rr_1ba4 1 
       165 1  . . 1 1 16 16 LYS H    H . . . 1 1 12 12 VAL MG1  H . . . . . 0.0 0.0 5.8 . . . . . A . 16 LYS H    . . A . 12 VAL MG1  . . . 16 . HN   . . . . . 12 . HG1* . . rr_1ba4 1 
       166 1  . . 1 1 16 16 LYS H    H . . . 1 1 12 12 VAL MG2  H . . . . . 0.0 0.0 5.8 . . . . . A . 16 LYS H    . . A . 12 VAL MG2  . . . 16 . HN   . . . . . 12 . HG2* . . rr_1ba4 1 
       167 1 OR . 1 1  2  2 ALA H    H . . . 1 1  1  1 ASP HB2  H . . . . . 0.0 0.0 4.4 . . . . . A .  1 ASP HB2  . . A .  2 ALA H    . . .  1 . HB*  . . . . .  2 . HN   . . rr_1ba4 1 
       167 2 OR . 1 1  2  2 ALA H    H . . . 1 1  1  1 ASP HB3  H . . . . . 0.0 0.0 4.4 . . . . . A .  1 ASP HB3  . . A .  2 ALA H    . . .  1 . HB*  . . . . .  2 . HN   . . rr_1ba4 1 
       168 1 OR . 1 1 21 21 ALA H    H . . . 1 1 20 20 PHE HB2  H . . . . . 0.0 0.0 3.8 . . . . . A . 20 PHE HB2  . . A . 21 ALA H    . . . 20 . HB*  . . . . . 21 . HN   . . rr_1ba4 1 
       168 2 OR . 1 1 21 21 ALA H    H . . . 1 1 20 20 PHE HB3  H . . . . . 0.0 0.0 3.8 . . . . . A . 20 PHE HB3  . . A . 21 ALA H    . . . 20 . HB*  . . . . . 21 . HN   . . rr_1ba4 1 
       169 1 OR . 1 1 20 20 PHE H    H . . . 1 1 19 19 PHE HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 19 PHE HB2  . . A . 20 PHE H    . . . 19 . HB*  . . . . . 20 . HN   . . rr_1ba4 1 
       169 2 OR . 1 1 20 20 PHE H    H . . . 1 1 19 19 PHE HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 19 PHE HB3  . . A . 20 PHE H    . . . 19 . HB*  . . . . . 20 . HN   . . rr_1ba4 1 
       170 1 OR . 1 1 14 14 HIS H    H . . . 1 1 13 13 HIS HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 13 HIS HB2  . . A . 14 HIS H    . . . 13 . HB*  . . . . . 14 . HN   . . rr_1ba4 1 
       170 2 OR . 1 1 14 14 HIS H    H . . . 1 1 13 13 HIS HB3  H . . . . . 0.0 0.0 5.2 . . . . . A . 13 HIS HB3  . . A . 14 HIS H    . . . 13 . HB*  . . . . . 14 . HN   . . rr_1ba4 1 
       171 1 OR . 1 1  5  5 ARG H    H . . . 1 1  4  4 PHE HB2  H . . . . . 0.0 0.0 4.4 . . . . . A .  4 PHE HB2  . . A .  5 ARG H    . . .  4 . HB*  . . . . .  5 . HN   . . rr_1ba4 1 
       171 2 OR . 1 1  5  5 ARG H    H . . . 1 1  4  4 PHE HB3  H . . . . . 0.0 0.0 4.4 . . . . . A .  4 PHE HB3  . . A .  5 ARG H    . . .  4 . HB*  . . . . .  5 . HN   . . rr_1ba4 1 
       172 1  . . 1 1  8  8 SER H    H . . . 1 1  7  7 ASP HB2  H . . . . . 0.0 0.0 4.2 . . . . . A .  7 ASP HB2  . . A .  8 SER H    . . .  7 . HB2  . . . . .  8 . HN   . . rr_1ba4 1 
       173 1  . . 1 1  8  8 SER H    H . . . 1 1  7  7 ASP HB3  H . . . . . 0.0 0.0 5.0 . . . . . A .  7 ASP HB3  . . A .  8 SER H    . . .  7 . HB1  . . . . .  8 . HN   . . rr_1ba4 1 
       174 1  . . 1 1 24 24 VAL H    H . . . 1 1 23 23 ASP HB3  H . . . . . 0.0 0.0 3.4 . . . . . A . 23 ASP HB3  . . A . 24 VAL H    . . . 23 . HB1  . . . . . 24 . HN   . . rr_1ba4 1 
       175 1  . . 1 1 24 24 VAL H    H . . . 1 1 23 23 ASP HB2  H . . . . . 0.0 0.0 4.2 . . . . . A . 23 ASP HB2  . . A . 24 VAL H    . . . 23 . HB2  . . . . . 24 . HN   . . rr_1ba4 1 
       176 1 OR . 1 1 23 23 ASP H    H . . . 1 1 22 22 GLU HG2  H . . . . . 0.0 0.0 5.2 . . . . . A . 22 GLU HG2  . . A . 23 ASP H    . . . 22 . HG*  . . . . . 23 . HN   . . rr_1ba4 1 
       176 2 OR . 1 1 23 23 ASP H    H . . . 1 1 22 22 GLU HG3  H . . . . . 0.0 0.0 5.2 . . . . . A . 22 GLU HG3  . . A . 23 ASP H    . . . 22 . HG*  . . . . . 23 . HN   . . rr_1ba4 1 
       177 1 OR . 1 1 36 36 VAL H    H . . . 1 1 35 35 MET HG2  H . . . . . 0.0 0.0 5.2 . . . . . A . 35 MET HG2  . . A . 36 VAL H    . . . 35 . HG*  . . . . . 36 . HN   . . rr_1ba4 1 
       177 2 OR . 1 1 36 36 VAL H    H . . . 1 1 35 35 MET HG3  H . . . . . 0.0 0.0 5.2 . . . . . A . 35 MET HG3  . . A . 36 VAL H    . . . 35 . HG*  . . . . . 36 . HN   . . rr_1ba4 1 
       178 1 OR . 1 1 29 29 GLY H    H . . . 1 1 28 28 LYS HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 28 LYS HB2  . . A . 29 GLY H    . . . 28 . HB*  . . . . . 29 . HN   . . rr_1ba4 1 
       178 2 OR . 1 1 29 29 GLY H    H . . . 1 1 28 28 LYS HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 28 LYS HB3  . . A . 29 GLY H    . . . 28 . HB*  . . . . . 29 . HN   . . rr_1ba4 1 
       179 1  . . 1 1 25 25 GLY H    H . . . 1 1 24 24 VAL HB   H . . . . . 0.0 0.0 2.8 . . . . . A . 24 VAL HB   . . A . 25 GLY H    . . . 24 . HB   . . . . . 25 . HN   . . rr_1ba4 1 
       180 1  . . 1 1 25 25 GLY H    H . . . 1 1 24 24 VAL MG1  H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG1  . . A . 25 GLY H    . . . 24 . HG1* . . . . . 25 . HN   . . rr_1ba4 1 
       181 1  . . 1 1 25 25 GLY H    H . . . 1 1 24 24 VAL MG2  H . . . . . 0.0 0.0 4.2 . . . . . A . 24 VAL MG2  . . A . 25 GLY H    . . . 24 . HG2* . . . . . 25 . HN   . . rr_1ba4 1 
       182 1  . . 1 1 13 13 HIS H    H . . . 1 1 12 12 VAL HB   H . . . . . 0.0 0.0 3.4 . . . . . A . 12 VAL HB   . . A . 13 HIS H    . . . 12 . HB   . . . . . 13 . HN   . . rr_1ba4 1 
       183 1  . . 1 1 13 13 HIS H    H . . . 1 1 12 12 VAL MG1  H . . . . . 0.0 0.0 4.2 . . . . . A . 12 VAL MG1  . . A . 13 HIS H    . . . 12 . HG1* . . . . . 13 . HN   . . rr_1ba4 1 
       184 1  . . 1 1 13 13 HIS H    H . . . 1 1 12 12 VAL MG2  H . . . . . 0.0 0.0 4.2 . . . . . A . 12 VAL MG2  . . A . 13 HIS H    . . . 12 . HG2* . . . . . 13 . HN   . . rr_1ba4 1 
       185 1  . . 1 1 22 22 GLU H    H . . . 1 1 21 21 ALA MB   H . . . . . 0.0 0.0 3.6 . . . . . A . 21 ALA MB   . . A . 22 GLU H    . . . 21 . HB*  . . . . . 22 . HN   . . rr_1ba4 1 
       186 1  . . 1 1  3  3 GLU H    H . . . 1 1  2  2 ALA MB   H . . . . . 0.0 0.0 4.2 . . . . . A .  2 ALA MB   . . A .  3 GLU H    . . .  2 . HB*  . . . . .  3 . HN   . . rr_1ba4 1 
       187 1 OR . 1 1  6  6 HIS H    H . . . 1 1  5  5 ARG HB2  H . . . . . 0.0 0.0 5.2 . . . . . A .  5 ARG HB2  . . A .  6 HIS H    . . .  5 . HB*  . . . . .  6 . HN   . . rr_1ba4 1 
       187 2 OR . 1 1  6  6 HIS H    H . . . 1 1  5  5 ARG HB3  H . . . . . 0.0 0.0 5.2 . . . . . A .  5 ARG HB3  . . A .  6 HIS H    . . .  5 . HB*  . . . . .  6 . HN   . . rr_1ba4 1 
       188 1 OR . 1 1 23 23 ASP H    H . . . 1 1 22 22 GLU HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 22 GLU HB2  . . A . 23 ASP H    . . . 22 . HB*  . . . . . 23 . HN   . . rr_1ba4 1 
       188 2 OR . 1 1 23 23 ASP H    H . . . 1 1 22 22 GLU HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 22 GLU HB3  . . A . 23 ASP H    . . . 22 . HB*  . . . . . 23 . HN   . . rr_1ba4 1 
       189 1  . . 1 1 33 33 GLY H    H . . . 1 1 32 32 ILE HB   H . . . . . 0.0 0.0 2.8 . . . . . A . 32 ILE HB   . . A . 33 GLY H    . . . 32 . HB   . . . . . 33 . HN   . . rr_1ba4 1 
       190 1  . . 1 1 33 33 GLY H    H . . . 1 1 32 32 ILE HG13 H . . . . . 0.0 0.0 4.2 . . . . . A . 32 ILE HG13 . . A . 33 GLY H    . . . 32 . HG11 . . . . . 33 . HN   . . rr_1ba4 1 
       191 1  . . 1 1 31 31 ILE HB   H . . . 1 1 32 32 ILE H    H . . . . . 0.0 0.0 2.8 . . . . . A . 31 ILE HB   . . A . 32 ILE H    . . . 31 . HB   . . . . . 32 . HN   . . rr_1ba4 1 
       192 1 OR . 1 1 35 35 MET H    H . . . 1 1 34 34 LEU HB2  H . . . . . 0.0 0.0 4.4 . . . . . A . 34 LEU HB2  . . A . 35 MET H    . . . 34 . HB*  . . . . . 35 . HN   . . rr_1ba4 1 
       192 2 OR . 1 1 35 35 MET H    H . . . 1 1 34 34 LEU HB3  H . . . . . 0.0 0.0 4.4 . . . . . A . 34 LEU HB3  . . A . 35 MET H    . . . 34 . HB*  . . . . . 35 . HN   . . rr_1ba4 1 
       193 1 OR . 1 1 17 17 LEU H    H . . . 1 1 16 16 LYS HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 16 LYS HB2  . . A . 17 LEU H    . . . 16 . HB*  . . . . . 17 . HN   . . rr_1ba4 1 
       193 2 OR . 1 1 17 17 LEU H    H . . . 1 1 16 16 LYS HB3  H . . . . . 0.0 0.0 5.2 . . . . . A . 16 LYS HB3  . . A . 17 LEU H    . . . 16 . HB*  . . . . . 17 . HN   . . rr_1ba4 1 
       194 1 OR . 1 1 18 18 VAL H    H . . . 1 1 17 17 LEU HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 17 LEU HB2  . . A . 18 VAL H    . . . 17 . HB*  . . . . . 18 . HN   . . rr_1ba4 1 
       194 2 OR . 1 1 18 18 VAL H    H . . . 1 1 17 17 LEU HB3  H . . . . . 0.0 0.0 5.2 . . . . . A . 17 LEU HB3  . . A . 18 VAL H    . . . 17 . HB*  . . . . . 18 . HN   . . rr_1ba4 1 
       195 1  . . 1 1 40 40 VAL H    H . . . 1 1 38 38 GLY H    H . . . . . 0.0 0.0 4.2 . . . . . A . 38 GLY H    . . A . 40 VAL H    . . . 38 . HN   . . . . . 40 . HN   . . rr_1ba4 1 
       196 1  . . 1 1 20 20 PHE H    H . . . 1 1 18 18 VAL H    H . . . . . 0.0 0.0 4.2 . . . . . A . 18 VAL H    . . A . 20 PHE H    . . . 18 . HN   . . . . . 20 . HN   . . rr_1ba4 1 
       197 1  . . 1 1 21 21 ALA H    H . . . 1 1 19 19 PHE H    H . . . . . 0.0 0.0 4.2 . . . . . A . 19 PHE H    . . A . 21 ALA H    . . . 19 . HN   . . . . . 21 . HN   . . rr_1ba4 1 
       198 1 OR . 1 1 27 27 ASN HA   H . . . 1 1 27 27 ASN HD21 H . . . . . 0.0 0.0 5.2 . . . . . A . 27 ASN HD21 . . A . 27 ASN HA   . . . 27 . HD2* . . . . . 27 . HA   . . rr_1ba4 1 
       198 2 OR . 1 1 27 27 ASN HA   H . . . 1 1 27 27 ASN HD22 H . . . . . 0.0 0.0 5.2 . . . . . A . 27 ASN HD22 . . A . 27 ASN HA   . . . 27 . HD2* . . . . . 27 . HA   . . rr_1ba4 1 
       199 1 OR . 1 1 26 26 SER HB2  H . . . 1 1 27 27 ASN HD21 H . . . . . 0.0 0.0 7.2 . . . . . A . 27 ASN HD21 . . A . 26 SER HB2  . . . 27 . HD2* . . . . . 26 . HB*  . . rr_1ba4 1 
       199 2 OR . 1 1 26 26 SER HB3  H . . . 1 1 27 27 ASN HD21 H . . . . . 0.0 0.0 7.2 . . . . . A . 27 ASN HD21 . . A . 26 SER HB3  . . . 27 . HD2* . . . . . 26 . HB*  . . rr_1ba4 1 
       199 3 OR . 1 1 27 27 ASN HD22 H . . . 1 1 26 26 SER HB2  H . . . . . 0.0 0.0 7.2 . . . . . A . 27 ASN HD22 . . A . 26 SER HB2  . . . 27 . HD2* . . . . . 26 . HB*  . . rr_1ba4 1 
       199 4 OR . 1 1 27 27 ASN HD22 H . . . 1 1 26 26 SER HB3  H . . . . . 0.0 0.0 7.2 . . . . . A . 27 ASN HD22 . . A . 26 SER HB3  . . . 27 . HD2* . . . . . 26 . HB*  . . rr_1ba4 1 
       200 1 OR . 1 1 14 14 HIS HE1  H . . . 1 1 13 13 HIS HB2  H . . . . . 0.0 0.0 6.0 . . . . . A . 14 HIS HE1  . . A . 13 HIS HB2  . . . 14 . HE1  . . . . . 13 . HB*  . . rr_1ba4 1 
       200 2 OR . 1 1 13 13 HIS HB3  H . . . 1 1 14 14 HIS HE1  H . . . . . 0.0 0.0 6.0 . . . . . A . 14 HIS HE1  . . A . 13 HIS HB3  . . . 14 . HE1  . . . . . 13 . HB*  . . rr_1ba4 1 
       201 1 OR . 1 1 14 14 HIS HB3  H . . . 1 1 17 17 LEU HB2  H . . . . . 0.0 0.0 6.0 . . . . . A . 14 HIS HB3  . . A . 17 LEU HB2  . . . 14 . HB1  . . . . . 17 . HB*  . . rr_1ba4 1 
       201 2 OR . 1 1 17 17 LEU HB3  H . . . 1 1 14 14 HIS HB3  H . . . . . 0.0 0.0 6.0 . . . . . A . 14 HIS HB3  . . A . 17 LEU HB3  . . . 14 . HB1  . . . . . 17 . HB*  . . rr_1ba4 1 
       202 1 OR . 1 1 14 14 HIS HB2  H . . . 1 1 17 17 LEU HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 14 HIS HB2  . . A . 17 LEU HB2  . . . 14 . HB2  . . . . . 17 . HB*  . . rr_1ba4 1 
       202 2 OR . 1 1 17 17 LEU HB3  H . . . 1 1 14 14 HIS HB2  H . . . . . 0.0 0.0 5.2 . . . . . A . 14 HIS HB2  . . A . 17 LEU HB3  . . . 14 . HB2  . . . . . 17 . HB*  . . rr_1ba4 1 
       203 1  . . 1 1 10 10 TYR QD   H . . . 1 1 12 12 VAL MG1  H . . . . . 0.0 0.0 7.2 . . . . . A . 10 TYR QD   . . A . 12 VAL MG1  . . . 10 . HD*  . . . . . 12 . HG1* . . rr_1ba4 1 
       204 1  . . 1 1 10 10 TYR QE   H . . . 1 1 12 12 VAL MG1  H . . . . . 0.0 0.0 7.2 . . . . . A . 10 TYR QE   . . A . 12 VAL MG1  . . . 10 . HE*  . . . . . 12 . HG1* . . rr_1ba4 1 
       205 1  . . 1 1 10 10 TYR QE   H . . . 1 1 12 12 VAL MG2  H . . . . . 0.0 0.0 8.0 . . . . . A . 10 TYR QE   . . A . 12 VAL MG2  . . . 10 . HE*  . . . . . 12 . HG2* . . rr_1ba4 1 
    stop_

    loop_
       _Gen_dist_constraint_comment_org.ID
       _Gen_dist_constraint_comment_org.Comment_text
       _Gen_dist_constraint_comment_org.Comment_begin_line
       _Gen_dist_constraint_comment_org.Comment_begin_column
       _Gen_dist_constraint_comment_org.Comment_end_line
       _Gen_dist_constraint_comment_org.Comment_end_column
       _Gen_dist_constraint_comment_org.Entry_ID
       _Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID

         1  
;! 50 intrares, 89 sequential, 11 (i,i+2), 41 (i,i+3), 14 (i,i+4)
!
;
                                                                                                                                          1  1   2   3 rr_1ba4 1 
         2  s                                                                                                                                                                                                                4 74   4  97 rr_1ba4 1 
         3  w                                                                                                                                                                                                                5 74   5  95 rr_1ba4 1 
         4  s                                                                                                                                                                                                                6 74   6 110 rr_1ba4 1 
         5  m                                                                                                                                                                                                                7 74   7 115 rr_1ba4 1 
         6 "s partially overlapped"                                                                                                                                                                                          8 74   8 121 rr_1ba4 1 
         7  s                                                                                                                                                                                                                9 74   9 121 rr_1ba4 1 
         8  s                                                                                                                                                                                                               10 74  10 121 rr_1ba4 1 
         9  s                                                                                                                                                                                                               11 74  11 121 rr_1ba4 1 
        10  m                                                                                                                                                                                                               12 74  12  97 rr_1ba4 1 
        11  m                                                                                                                                                                                                               13 74  13  82 rr_1ba4 1 
        12  m                                                                                                                                                                                                               14 74  14  86 rr_1ba4 1 
        13  m                                                                                                                                                                                                               15 74  15 117 rr_1ba4 1 
        14  s                                                                                                                                                                                                               16 74  16  82 rr_1ba4 1 
        15  sa                                                                                                                                                                                                              17 74  17  82 rr_1ba4 1 
        16  s                                                                                                                                                                                                               18 74  18  82 rr_1ba4 1 
        17  m                                                                                                                                                                                                               19 74  19  97 rr_1ba4 1 
        18 "w ha-hn(i,i+3)"                                                                                                                                                                                                 20 74  20 121 rr_1ba4 1 
        19 "s partially overlapped"                                                                                                                                                                                         21 74  21 121 rr_1ba4 1 
        20 "m partially overlapped, adjusted up"                                                                                                                                                                            22 74  22 118 rr_1ba4 1 
        21  sa                                                                                                                                                                                                              23 74  23 121 rr_1ba4 1 
        22  vwa                                                                                                                                                                                                             24 74  24 121 rr_1ba4 1 
        23  sa                                                                                                                                                                                                              25 74  25 121 rr_1ba4 1 
        24  
;wa
assign (resid 19 and name HA )(resid 21 and name HN ) 0.0 0.0 4.2 ! w ha-hn(i,i+2) ? probably 26HA-25HN ha-hn(i,i+2) ?
;
                                                                                  26 74  27 179 rr_1ba4 1 
        25 "m partially overlapped, contours OKish"                                                                                                                                                                         28 74  28 121 rr_1ba4 1 
        26 "s partially overlapped, contours OKish"                                                                                                                                                                         29 74  29 121 rr_1ba4 1 
        27 "s partially overlapped"                                                                                                                                                                                         30 74  30 121 rr_1ba4 1 
        28  w                                                                                                                                                                                                               31 74  31 121 rr_1ba4 1 
        29  m                                                                                                                                                                                                               32 74  32 121 rr_1ba4 1 
        30 "wa overlapped, contours a guess"                                                                                                                                                                                33 74  33 121 rr_1ba4 1 
        31  sa                                                                                                                                                                                                              34 74  34 121 rr_1ba4 1 
        32  m                                                                                                                                                                                                               35 74  35 121 rr_1ba4 1 
        33  s                                                                                                                                                                                                               36 74  36 121 rr_1ba4 1 
        34 "s adjusted to medium"                                                                                                                                                                                           37 74  37 133 rr_1ba4 1 
        35  m                                                                                                                                                                                                               38 74  38 121 rr_1ba4 1 
        36  s                                                                                                                                                                                                               39 74  39 121 rr_1ba4 1 
        37  m                                                                                                                                                                                                               40 74  40 121 rr_1ba4 1 
        38 "m ha-hn(i,i+3)"                                                                                                                                                                                                 41 74  41 121 rr_1ba4 1 
        39  s                                                                                                                                                                                                               42 74  42 121 rr_1ba4 1 
        40  m                                                                                                                                                                                                               43 74  43 121 rr_1ba4 1 
        41  m                                                                                                                                                                                                               44 74  44 121 rr_1ba4 1 
        42 "w strangely weak cross-peak"                                                                                                                                                                                    45 74  45 122 rr_1ba4 1 
        43 "m ha-hn(i,i+3)"                                                                                                                                                                                                 46 74  46 121 rr_1ba4 1 
        44 "w ha-hn(i,i+4) ?"                                                                                                                                                                                               47 74  47 121 rr_1ba4 1 
        45  s                                                                                                                                                                                                               48 74  48 121 rr_1ba4 1 
        46  s                                                                                                                                                                                                               49 74  49 121 rr_1ba4 1 
        47  m                                                                                                                                                                                                               50 74  50 121 rr_1ba4 1 
        48  m                                                                                                                                                                                                               51 74  51 121 rr_1ba4 1 
        49  s                                                                                                                                                                                                               52 74  52 121 rr_1ba4 1 
        50  m                                                                                                                                                                                                               53 74  53 121 rr_1ba4 1 
        51 "m ha-hn(i,i+3)"                                                                                                                                                                                                 54 74  54 121 rr_1ba4 1 
        52  m                                                                                                                                                                                                               55 74  55 121 rr_1ba4 1 
        53 "ma (i,i+3)"                                                                                                                                                                                                     56 74  56 121 rr_1ba4 1 
        54 "ma (i,i+3)"                                                                                                                                                                                                     57 74  57 121 rr_1ba4 1 
        55 "s glycine"                                                                                                                                                                                                      58 74  58 121 rr_1ba4 1 
        56  
;s glycine
assign (resid 38 and name HA* )(resid 39 and name HN ) 0.0 0.0 3.8 ! s glycine
;
                                                                                                                   59 74  60 122 rr_1ba4 1 
        57  s                                                                                                                                                                                                               61 74  61 121 rr_1ba4 1 
        58 
;sg glycine (degenerate)
assign (resid 38 and name HAu )(resid 38 and name HN ) 0.0 0.0 2.8 ! s glycine
assign (resid 38 and name HAu )(resid 39 and name HN ) 0.0 0.0 2.8 ! s overlapped, contours a guess
;
  62 74  64 122 rr_1ba4 1 
        59 "s glycine"                                                                                                                                                                                                      65 74  65 121 rr_1ba4 1 
        60  s                                                                                                                                                                                                               66 74  66 121 rr_1ba4 1 
        61 "s glycine"                                                                                                                                                                                                      67 74  67 121 rr_1ba4 1 
        62  
;mg assume no stereo
assign (resid 9 and name HAu )(resid 9 and name HN ) 0.0 0.0 2.8 ! s glycine
;
                                                                                                           68 74  69 122 rr_1ba4 1 
        63 "m overlapped and could have a bit of 9-12"                                                                                                                                                                      70 74  70 121 rr_1ba4 1 
        64  s                                                                                                                                                                                                               71 74  71 121 rr_1ba4 1 
        65 "m overlapped and a bit bodgy"                                                                                                                                                                                   72 74  72 121 rr_1ba4 1 
        66 "sg glycine (degenerate)"                                                                                                                                                                                        73 74  73 121 rr_1ba4 1 
        67 "sg glycine (degenerate)"                                                                                                                                                                                        74 74  74 121 rr_1ba4 1 
        68 "wa (i,i+2)"                                                                                                                                                                                                     75 74  75 121 rr_1ba4 1 
        69  
;ma (i,i+2)
assign (resid 8 and name HBu )(resid 8 and name HN ) 0.0 0.0 4.4 ! mg assume no stereo
;
                                                                                                          76 74  77 122 rr_1ba4 1 
        70  
;s glycine
assign (resid 29 and name HAu )(resid 30 and name HN ) 0.0 0.0 3.4 ! m glycine
;
                                                                                                                   78 74  79 122 rr_1ba4 1 
        71  m                                                                                                                                                                                                               80 74  80 121 rr_1ba4 1 
        72 "m overlapped, contours a bit bodgy"                                                                                                                                                                             81 74  81 121 rr_1ba4 1 
        73 "w ha-hn(i,i+3)"                                                                                                                                                                                                 82 74  82 121 rr_1ba4 1 
        74 "s a bit overlapped"                                                                                                                                                                                             83 74  83 121 rr_1ba4 1 
        75 "m ha-hn(i,i+3)"                                                                                                                                                                                                 84 74  84 121 rr_1ba4 1 
        76  m                                                                                                                                                                                                               85 74  85 121 rr_1ba4 1 
        77  
;m ha-hn(i,i+3)
assign (resid 25 and name HAu )(resid 25 and name HN ) 0.0 0.0 2.8 ! s glycine
;
                                                                                                              86 74  87 122 rr_1ba4 1 
        78 "m overlapped, contours a guess"                                                                                                                                                                                 88 74  88 121 rr_1ba4 1 
        79  m                                                                                                                                                                                                               89 74  89 121 rr_1ba4 1 
        80  m                                                                                                                                                                                                               90 74  90 121 rr_1ba4 1 
        81 "w ha-hn(i,i+3)"                                                                                                                                                                                                 91 74  91 121 rr_1ba4 1 
        82 "w ha-hn(i,i+3)"                                                                                                                                                                                                 92 74  92 121 rr_1ba4 1 
        83 "vw ha-hn(i,i+4) could be 18-20?"                                                                                                                                                                                93 74  93 121 rr_1ba4 1 
        84 "w this is unusually weak"                                                                                                                                                                                       94 74  94 121 rr_1ba4 1 
        85  m                                                                                                                                                                                                               95 74  95 121 rr_1ba4 1 
        86  s                                                                                                                                                                                                               96 74  96 121 rr_1ba4 1 
        87  m                                                                                                                                                                                                               97 74  97 121 rr_1ba4 1 
        88  m                                                                                                                                                                                                               98 74  98 121 rr_1ba4 1 
        89 "w diagonalises"                                                                                                                                                                                                 99 74  99 121 rr_1ba4 1 
        90 "w diagonalises"                                                                                                                                                                                                100 74 100 121 rr_1ba4 1 
        91  s                                                                                                                                                                                                              101 74 101 121 rr_1ba4 1 
        92  s                                                                                                                                                                                                              102 74 102 121 rr_1ba4 1 
        93 "w hard to tell from 21-23, could be a bit"                                                                                                                                                                     103 74 103 121 rr_1ba4 1 
        94  m                                                                                                                                                                                                              104 74 104 121 rr_1ba4 1 
        95 "w hard to diagonalise, contours a guess"                                                                                                                                                                       105 74 105 121 rr_1ba4 1 
        96 "s overlapped, contours OKish"                                                                                                                                                                                  106 74 106 121 rr_1ba4 1 
        97 "m partially overlapped"                                                                                                                                                                                        107 74 107 121 rr_1ba4 1 
        98  s                                                                                                                                                                                                              108 74 108 121 rr_1ba4 1 
        99 "w seems OK, but does not diagonalise changed to weak"                                                                                                                                                          109 74 109 136 rr_1ba4 1 
       100 "m overlapped but OK"                                                                                                                                                                                           110 74 110 121 rr_1ba4 1 
       101  m                                                                                                                                                                                                              111 74 111 121 rr_1ba4 1 
       102 "m diagonalises perfectly"                                                                                                                                                                                      112 74 112 121 rr_1ba4 1 
       103  m                                                                                                                                                                                                              113 74 113 121 rr_1ba4 1 
       104 "s o/l with 36-37, both must be strong"                                                                                                                                                                         114 74 114 121 rr_1ba4 1 
       105 "s o/l with above, both must be strong"                                                                                                                                                                         115 74 115 121 rr_1ba4 1 
       106  
;s
assign (resid 5 and name HN )(resid 5 and name HE ) 0.0 0.0 4.2 ! w atom name OK?
;
                                                                                                                       116 74 117 122 rr_1ba4 1 
       107 "s close to diagonal, but OKish"                                                                                                                                                                                118 74 118 121 rr_1ba4 1 
       108  w                                                                                                                                                                                                              119 74 119 121 rr_1ba4 1 
       109  m                                                                                                                                                                                                              120 74 120 121 rr_1ba4 1 
       110  s                                                                                                                                                                                                              121 74 121 121 rr_1ba4 1 
       111  s                                                                                                                                                                                                              122 74 122 121 rr_1ba4 1 
       112  
;wg doesnt diagonalise well, but OK
assign (resid 27 and name HN )(resid 27 and name HD2d ) 0.0 0.0 5.2 ! wg
;
                                                                                               123 74 124 122 rr_1ba4 1 
       113 "m diagonalises poorly"                                                                                                                                                                                         125 74 125 121 rr_1ba4 1 
       114 "m broad, maybe overlapped with 28-28NH2"                                                                                                                                                                       126 74 126 121 rr_1ba4 1 
       115 "ma does not diagonalise well"                                                                                                                                                                                  127 74 127 121 rr_1ba4 1 
       116  ma                                                                                                                                                                                                             128 74 128 122 rr_1ba4 1 
       117  wa                                                                                                                                                                                                             129 74 129 121 rr_1ba4 1 
       118  ma                                                                                                                                                                                                             130 74 130 121 rr_1ba4 1 
       119  ma                                                                                                                                                                                                             131 74 131 121 rr_1ba4 1 
       120  sa                                                                                                                                                                                                             132 74 132 121 rr_1ba4 1 
       121  vwa                                                                                                                                                                                                            133 74 133 121 rr_1ba4 1 
       122 "wg ha-hb(i,i+3)"                                                                                                                                                                                               134 74 134 121 rr_1ba4 1 
       123 "sg ha-hb(i,i+3)"                                                                                                                                                                                               135 74 135 121 rr_1ba4 1 
       124 "mg ha-hb(i,i+3)"                                                                                                                                                                                               136 74 136 121 rr_1ba4 1 
       125 "wg sequential a-b, seems OK, diagonalises"                                                                                                                                                                     137 74 137 121 rr_1ba4 1 
       126 "m ha-hb(i,i+3)"                                                                                                                                                                                                138 74 138 121 rr_1ba4 1 
       127 "m ha-hb(i,i+3)"                                                                                                                                                                                                139 74 139 121 rr_1ba4 1 
       128 "wg ha-hg(i,i+3) assume no stereo"                                                                                                                                                                              140 74 140 121 rr_1ba4 1 
       129 "w ha-hb(i,i+3)"                                                                                                                                                                                                141 74 141 121 rr_1ba4 1 
       130 "w ha-hb(i,i+3)"                                                                                                                                                                                                142 74 142 121 rr_1ba4 1 
       131 "wg ha-hg(i,i+3) assume no stereo"                                                                                                                                                                              143 74 143 121 rr_1ba4 1 
       132  
;m ha-hb(i,i+3)
assign (resid 19 and name HA )(resid 22 and name HBu ) 0.0 0.0 3.4 ! m ha-hb(i,i+3)
;
                                                                                                        144 74 145 122 rr_1ba4 1 
       133 "w a bit bodgy"                                                                                                                                                                                                 146 74 146 121 rr_1ba4 1 
       134 "sm could be delta-Me, but vol of both is s"                                                                                                                                                                    147 74 147 121 rr_1ba4 1 
       135 "mm overlapped, contours a guess, see above"                                                                                                                                                                    148 74 148 121 rr_1ba4 1 
       136 "mm ha-hg(i,i+3)"                                                                                                                                                                                               149 74 149 121 rr_1ba4 1 
       137 "sm ha-hg(i,i+3)"                                                                                                                                                                                               150 74 150 121 rr_1ba4 1 
       138 "m ha-hb(i,i+3), contours a guess"                                                                                                                                                                              151 74 151 121 rr_1ba4 1 
       139  
;m ha-hb(i,i+3)
assign (resid 32 and name HA )(resid 35 and name HBu ) 0.0 0.0 3.4 ! m ha-hb(i,i+3)
;
                                                                                                        152 74 153 122 rr_1ba4 1 
       140 "s ha-hb(i,i+3) a bit overlapped"                                                                                                                                                                               154 74 154 121 rr_1ba4 1 
       141 "mg ha-hb(i,i+3), glycine"                                                                                                                                                                                      155 74 155 121 rr_1ba4 1 
       142 "mg ha-hb(i,i+3)"                                                                                                                                                                                               156 74 156 121 rr_1ba4 1 
       143 "sm ha-hb(i,i+3)"                                                                                                                                                                                               157 74 157 121 rr_1ba4 1 
       144 "sm ha-hg(i,i+3)"                                                                                                                                                                                               158 74 158 121 rr_1ba4 1 
       145  
;mg ha-hg(i,i+3)
assign (resid 20 and name HBd )(resid 21 and name HB* ) 0.0 0.0 5.0 ! wm b-b(i,i+1)
;
                                                                                                       159 74 160 122 rr_1ba4 1 
       146 "vwg a bit bodgy"                                                                                                                                                                                               161 74 161 121 rr_1ba4 1 
       147 "mm ha-hb(i,i+3)"                                                                                                                                                                                               162 74 162 121 rr_1ba4 1 
       148 "wa i,i+3"                                                                                                                                                                                                      163 74 163 121 rr_1ba4 1 
       149 "wa i,i+3"                                                                                                                                                                                                      164 74 164 121 rr_1ba4 1 
       150  wa                                                                                                                                                                                                             165 74 165 121 rr_1ba4 1 
       151 "wl i-i+4"                                                                                                                                                                                                      166 74 166 121 rr_1ba4 1 
       152 "wl i-i+4"                                                                                                                                                                                                      167 74 167 121 rr_1ba4 1 
       153  wl                                                                                                                                                                                                             168 74 168 121 rr_1ba4 1 
       154 "vwl i,i+4"                                                                                                                                                                                                     169 74 169 121 rr_1ba4 1 
       155  wa                                                                                                                                                                                                             170 74 170 121 rr_1ba4 1 
       156 "wl i,i+4"                                                                                                                                                                                                      171 74 171 121 rr_1ba4 1 
       157  ml                                                                                                                                                                                                             172 74 172 121 rr_1ba4 1 
       158 "wl i,i+2"                                                                                                                                                                                                      173 74 173 121 rr_1ba4 1 
       159  wl                                                                                                                                                                                                             174 74 174 121 rr_1ba4 1 
       160  
;ml
assign (resid 17 and name HDd )(resid 20 and name HD* ) 0.0 0.0 7.2 ! wl
;
                                                                                                                               175 74 176 122 rr_1ba4 1 
       161  ml                                                                                                                                                                                                             177 74 177 121 rr_1ba4 1 
       162  ml                                                                                                                                                                                                             178 74 178 121 rr_1ba4 1 
       163  sl                                                                                                                                                                                                             179 74 179 121 rr_1ba4 1 
       164  vwl                                                                                                                                                                                                            180 74 180 121 rr_1ba4 1 
       165  ml                                                                                                                                                                                                             181 74 181 121 rr_1ba4 1 
       166  vwm                                                                                                                                                                                                            182 74 182 121 rr_1ba4 1 
       167  
;vwm
assign (resid 20 and name HN )(resid 18 and name HG1* ) 0.0 0.0 6.7 ! wm
assign (resid 1 and name HBd )(resid 2 and name HN ) 0.0 0.0 4.2 ! w hb-hn(i,i+1)
;
                                            183 74 185 122 rr_1ba4 1 
       168 "m hb-hn(i,i+1)"                                                                                                                                                                                                186 74 186 121 rr_1ba4 1 
       169 "sg hb-hn(i,i+1)"                                                                                                                                                                                               187 74 187 121 rr_1ba4 1 
       170 "mg hb-hn(i,i+1) partially overlapped but O"                                                                                                                                                                    188 74 188 121 rr_1ba4 1 
       171 "wg hb-hn(i,i+1)"                                                                                                                                                                                               189 74 189 121 rr_1ba4 1 
       172  
;m hb-hn(i,i+1)
assign (resid 4 and name HBu )(resid 5 and name HN ) 0.0 0.0 4.2 ! w hb-hn(i,i+1)
;
                                                                                                          190 74 191 122 rr_1ba4 1 
       173 "w hb-hn(i,i+1)"                                                                                                                                                                                                192 74 192 121 rr_1ba4 1 
       174 "vw hb-hn(i,i+1)"                                                                                                                                                                                               193 74 193 121 rr_1ba4 1 
       175 "m hb-hn(i,i+1)"                                                                                                                                                                                                194 74 194 121 rr_1ba4 1 
       176 "w hb-hn(i,i+1)"                                                                                                                                                                                                195 74 195 121 rr_1ba4 1 
       177  
;wg hb-hn(i,i+1), assume no stereo
assign (resid 22 and name HGu )(resid 23 and name HN ) 0.0 0.0 6.0 ! vwg hb-hn(i,i+1), assume no stereo, see abo
;
                                                        196 74 197 122 rr_1ba4 1 
       178 "wg hg-hn(i,i+1), assume no stereo, no part"                                                                                                                                                                    198 74 198 121 rr_1ba4 1 
       179  
;m hb-hn(i,i+1)
assign (resid 28 and name HBu )(resid 29 and name HN ) 0.0 0.0 3.4 ! m hb-hn(i,i+1)
;
                                                                                                        199 74 200 122 rr_1ba4 1 
       180 "s hb-hn(i,i+1)"                                                                                                                                                                                                201 74 201 121 rr_1ba4 1 
       181 "mm hg-hn(i,i+1) valine methyl"                                                                                                                                                                                 202 75 202 122 rr_1ba4 1 
       182 "mm hg-hb(i,i+1) valine methyl"                                                                                                                                                                                 203 75 203 122 rr_1ba4 1 
       183 "m hb-hn(i,i+1)"                                                                                                                                                                                                204 74 204 121 rr_1ba4 1 
       184 "mm hg-hn(i,i+1) valine methyl"                                                                                                                                                                                 205 75 205 122 rr_1ba4 1 
       185 "mm hg-hn(i,i+1) valine methyl"                                                                                                                                                                                 206 75 206 122 rr_1ba4 1 
       186 "sm hb-hn(i,i+1)"                                                                                                                                                                                               207 74 207 121 rr_1ba4 1 
       187 "mm hb-hn(i,i+1)"                                                                                                                                                                                               208 74 208 121 rr_1ba4 1 
       188  
;wg hb-hn(i,i+1) assume no stereo
assign (resid 5 and name HBu )(resid 6 and name HN ) 0.0 0.0 6.0 ! vwg hb-hn(i,i+1) assume no stereo, see abov
;
                                                           209 74 210 122 rr_1ba4 1 
       189 "mg hb-hn(i,i+1), other of pair overlapped,"                                                                                                                                                                    211 74 211 121 rr_1ba4 1 
       190 "s hb-hn(i,i+1)"                                                                                                                                                                                                212 74 212 121 rr_1ba4 1 
       191 "w hg-hn(i,i+1), assume HG11"                                                                                                                                                                                   213 74 213 121 rr_1ba4 1 
       192 "s hb-hn(i,i+1)"                                                                                                                                                                                                214 74 214 121 rr_1ba4 1 
       193 "mg hb-hn(i,i+1), assume no stereo, partner"                                                                                                                                                                    215 74 215 121 rr_1ba4 1 
       194 "wg hb-hn(i,i+1), assume no stereo"                                                                                                                                                                             216 74 216 121 rr_1ba4 1 
       195 "wg hb-hn(i,i+1), assume no stereo"                                                                                                                                                                             217 74 217 121 rr_1ba4 1 
       196 "w hn-hn(i,i+2)"                                                                                                                                                                                                218 74 218 121 rr_1ba4 1 
       197 "w hn-hn(i,i+2)"                                                                                                                                                                                                219 74 219 121 rr_1ba4 1 
       198 "w hn-hn(i,i+1)"                                                                                                                                                                                                220 74 220 121 rr_1ba4 1 
       199 "wg assume no stereo"                                                                                                                                                                                           221 74 221 121 rr_1ba4 1 
       200 "wl assume no stereo on either end"                                                                                                                                                                             222 74 222 121 rr_1ba4 1 
       201  
;vwg seems OK
assign (resid 11 and name HA )(resid 12 and name HB ) 0.0 0.0 5.0 ! vw added (2 contours)
;
                                                                                                    223 74 224 102 rr_1ba4 1 
       202 "vw i,i+3 Assume no stereo for 17B"                                                                                                                                                                             225 74 225 112 rr_1ba4 1 
       203 "vw i,i+3 Assume no stereo for 17B"                                                                                                                                                                             226 74 226 112 rr_1ba4 1 
       204 "wl to one methyl only."                                                                                                                                                                                        227 74 227 121 rr_1ba4 1 
       205  wl                                                                                                                                                                                                             228 74 228 121 rr_1ba4 1 
       206  vwl                                                                                                                                                                                                            229 74 229  80 rr_1ba4 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Sf_framecode        CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Entry_ID            rr_1ba4
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Details             "Generated by Wattos"
    _Distance_constraint_list.Constraint_file_ID  1
    _Distance_constraint_list.Block_ID            2

    loop_
       _Distance_constraint_software.Software_ID
       _Distance_constraint_software.Software_label
       _Distance_constraint_software.Method_ID
       _Distance_constraint_software.Method_label
       _Distance_constraint_software.Entry_ID
       _Distance_constraint_software.Distance_constraint_list_ID

       . . . . rr_1ba4 1 
    stop_

    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 . .  . rr_1ba4 1 
         2 1 . .  . rr_1ba4 1 
         3 1 . .  . rr_1ba4 1 
         4 1 . .  . rr_1ba4 1 
         5 1 . .  . rr_1ba4 1 
         6 1 . .  . rr_1ba4 1 
         7 1 . .  . rr_1ba4 1 
         8 1 . .  . rr_1ba4 1 
         9 1 . .  . rr_1ba4 1 
        10 1 . .  . rr_1ba4 1 
        11 1 . .  . rr_1ba4 1 
        12 1 . .  . rr_1ba4 1 
        13 1 . .  . rr_1ba4 1 
        14 1 . .  . rr_1ba4 1 
        15 1 . .  . rr_1ba4 1 
        16 1 . .  . rr_1ba4 1 
        17 1 . .  . rr_1ba4 1 
        18 1 . .  . rr_1ba4 1 
        19 1 . .  . rr_1ba4 1 
        20 1 . .  . rr_1ba4 1 
        21 1 . .  . rr_1ba4 1 
        22 1 . .  . rr_1ba4 1 
        23 1 . .  . rr_1ba4 1 
        24 1 . .  . rr_1ba4 1 
        25 1 . .  . rr_1ba4 1 
        26 1 . .  . rr_1ba4 1 
        27 1 . .  . rr_1ba4 1 
        28 1 . .  . rr_1ba4 1 
        29 1 . .  . rr_1ba4 1 
        30 1 . .  . rr_1ba4 1 
        31 1 . .  . rr_1ba4 1 
        32 1 . .  . rr_1ba4 1 
        33 1 . .  . rr_1ba4 1 
        34 1 . .  . rr_1ba4 1 
        35 1 . .  . rr_1ba4 1 
        36 1 . .  . rr_1ba4 1 
        37 1 . .  . rr_1ba4 1 
        38 1 . .  . rr_1ba4 1 
        39 1 . .  . rr_1ba4 1 
        40 1 . .  . rr_1ba4 1 
        41 1 . .  . rr_1ba4 1 
        42 1 . .  . rr_1ba4 1 
        43 1 . .  . rr_1ba4 1 
        44 1 . .  . rr_1ba4 1 
        45 1 . .  . rr_1ba4 1 
        46 1 . .  . rr_1ba4 1 
        47 1 . .  . rr_1ba4 1 
        48 1 . .  . rr_1ba4 1 
        49 1 . .  . rr_1ba4 1 
        50 1 . .  . rr_1ba4 1 
        51 1 . .  . rr_1ba4 1 
        52 1 . .  . rr_1ba4 1 
        53 1 . .  . rr_1ba4 1 
        54 1 2 . OR rr_1ba4 1 
        54 2 . 3  . rr_1ba4 1 
        54 3 . .  . rr_1ba4 1 
        55 1 2 . OR rr_1ba4 1 
        55 2 . 3  . rr_1ba4 1 
        55 3 . .  . rr_1ba4 1 
        56 1 . .  . rr_1ba4 1 
        57 1 2 . OR rr_1ba4 1 
        57 2 . 3  . rr_1ba4 1 
        57 3 . .  . rr_1ba4 1 
        58 1 2 . OR rr_1ba4 1 
        58 2 . 3  . rr_1ba4 1 
        58 3 . .  . rr_1ba4 1 
        59 1 . .  . rr_1ba4 1 
        60 1 2 . OR rr_1ba4 1 
        60 2 . 3  . rr_1ba4 1 
        60 3 . .  . rr_1ba4 1 
        61 1 2 . OR rr_1ba4 1 
        61 2 . 3  . rr_1ba4 1 
        61 3 . .  . rr_1ba4 1 
        62 1 2 . OR rr_1ba4 1 
        62 2 . 3  . rr_1ba4 1 
        62 3 . .  . rr_1ba4 1 
        63 1 . .  . rr_1ba4 1 
        64 1 . .  . rr_1ba4 1 
        65 1 2 . OR rr_1ba4 1 
        65 2 . 3  . rr_1ba4 1 
        65 3 . .  . rr_1ba4 1 
        66 1 2 . OR rr_1ba4 1 
        66 2 . 3  . rr_1ba4 1 
        66 3 . .  . rr_1ba4 1 
        67 1 . .  . rr_1ba4 1 
        68 1 . .  . rr_1ba4 1 
        69 1 2 . OR rr_1ba4 1 
        69 2 . 3  . rr_1ba4 1 
        69 3 . .  . rr_1ba4 1 
        70 1 . .  . rr_1ba4 1 
        71 1 . .  . rr_1ba4 1 
        72 1 . .  . rr_1ba4 1 
        73 1 . .  . rr_1ba4 1 
        74 1 . .  . rr_1ba4 1 
        75 1 . .  . rr_1ba4 1 
        76 1 . .  . rr_1ba4 1 
        77 1 2 . OR rr_1ba4 1 
        77 2 . 3  . rr_1ba4 1 
        77 3 . .  . rr_1ba4 1 
        78 1 . .  . rr_1ba4 1 
        79 1 . .  . rr_1ba4 1 
        80 1 . .  . rr_1ba4 1 
        81 1 . .  . rr_1ba4 1 
        82 1 . .  . rr_1ba4 1 
        83 1 . .  . rr_1ba4 1 
        84 1 . .  . rr_1ba4 1 
        85 1 . .  . rr_1ba4 1 
        86 1 . .  . rr_1ba4 1 
        87 1 . .  . rr_1ba4 1 
        88 1 . .  . rr_1ba4 1 
        89 1 . .  . rr_1ba4 1 
        90 1 . .  . rr_1ba4 1 
        91 1 . .  . rr_1ba4 1 
        92 1 . .  . rr_1ba4 1 
        93 1 . .  . rr_1ba4 1 
        94 1 . .  . rr_1ba4 1 
        95 1 . .  . rr_1ba4 1 
        96 1 . .  . rr_1ba4 1 
        97 1 . .  . rr_1ba4 1 
        98 1 . .  . rr_1ba4 1 
        99 1 . .  . rr_1ba4 1 
       100 1 . .  . rr_1ba4 1 
       101 1 . .  . rr_1ba4 1 
       102 1 . .  . rr_1ba4 1 
       103 1 . .  . rr_1ba4 1 
       104 1 . .  . rr_1ba4 1 
       105 1 . .  . rr_1ba4 1 
       106 1 . .  . rr_1ba4 1 
       107 1 . .  . rr_1ba4 1 
       108 1 . .  . rr_1ba4 1 
       109 1 . .  . rr_1ba4 1 
       110 1 . .  . rr_1ba4 1 
       111 1 2 . OR rr_1ba4 1 
       111 2 . 3  . rr_1ba4 1 
       111 3 . .  . rr_1ba4 1 
       112 1 . .  . rr_1ba4 1 
       113 1 . .  . rr_1ba4 1 
       114 1 . .  . rr_1ba4 1 
       115 1 . .  . rr_1ba4 1 
       116 1 . .  . rr_1ba4 1 
       117 1 . .  . rr_1ba4 1 
       118 1 . .  . rr_1ba4 1 
       119 1 . .  . rr_1ba4 1 
       120 1 . .  . rr_1ba4 1 
       121 1 2 . OR rr_1ba4 1 
       121 2 . 3  . rr_1ba4 1 
       121 3 . .  . rr_1ba4 1 
       122 1 2 . OR rr_1ba4 1 
       122 2 . 3  . rr_1ba4 1 
       122 3 . .  . rr_1ba4 1 
       123 1 2 . OR rr_1ba4 1 
       123 2 . 3  . rr_1ba4 1 
       123 3 . .  . rr_1ba4 1 
       124 1 2 . OR rr_1ba4 1 
       124 2 . 3  . rr_1ba4 1 
       124 3 . .  . rr_1ba4 1 
       125 1 . .  . rr_1ba4 1 
       126 1 . .  . rr_1ba4 1 
       127 1 2 . OR rr_1ba4 1 
       127 2 . 3  . rr_1ba4 1 
       127 3 . .  . rr_1ba4 1 
       128 1 . .  . rr_1ba4 1 
       129 1 . .  . rr_1ba4 1 
       130 1 2 . OR rr_1ba4 1 
       130 2 . 3  . rr_1ba4 1 
       130 3 . .  . rr_1ba4 1 
       131 1 2 . OR rr_1ba4 1 
       131 2 . 3  . rr_1ba4 1 
       131 3 . .  . rr_1ba4 1 
       132 1 . .  . rr_1ba4 1 
       133 1 . .  . rr_1ba4 1 
       134 1 . .  . rr_1ba4 1 
       135 1 . .  . rr_1ba4 1 
       136 1 . .  . rr_1ba4 1 
       137 1 2 . OR rr_1ba4 1 
       137 2 . 3  . rr_1ba4 1 
       137 3 . .  . rr_1ba4 1 
       138 1 2 . OR rr_1ba4 1 
       138 2 . 3  . rr_1ba4 1 
       138 3 . .  . rr_1ba4 1 
       139 1 . .  . rr_1ba4 1 
       140 1 2 . OR rr_1ba4 1 
       140 2 . 3  . rr_1ba4 1 
       140 3 . .  . rr_1ba4 1 
       141 1 2 . OR rr_1ba4 1 
       141 2 . 3  . rr_1ba4 1 
       141 3 . .  . rr_1ba4 1 
       142 1 . .  . rr_1ba4 1 
       143 1 . .  . rr_1ba4 1 
       144 1 2 . OR rr_1ba4 1 
       144 2 . 3  . rr_1ba4 1 
       144 3 . .  . rr_1ba4 1 
       145 1 2 . OR rr_1ba4 1 
       145 2 . 3  . rr_1ba4 1 
       145 3 . 4  . rr_1ba4 1 
       145 4 . 5  . rr_1ba4 1 
       145 5 . .  . rr_1ba4 1 
       146 1 . .  . rr_1ba4 1 
       147 1 . .  . rr_1ba4 1 
       148 1 . .  . rr_1ba4 1 
       149 1 2 . OR rr_1ba4 1 
       149 2 . 3  . rr_1ba4 1 
       149 3 . .  . rr_1ba4 1 
       150 1 2 . OR rr_1ba4 1 
       150 2 . 3  . rr_1ba4 1 
       150 3 . .  . rr_1ba4 1 
       151 1 2 . OR rr_1ba4 1 
       151 2 . 3  . rr_1ba4 1 
       151 3 . .  . rr_1ba4 1 
       152 1 2 . OR rr_1ba4 1 
       152 2 . 3  . rr_1ba4 1 
       152 3 . .  . rr_1ba4 1 
       153 1 2 . OR rr_1ba4 1 
       153 2 . 3  . rr_1ba4 1 
       153 3 . .  . rr_1ba4 1 
       154 1 . .  . rr_1ba4 1 
       155 1 2 . OR rr_1ba4 1 
       155 2 . 3  . rr_1ba4 1 
       155 3 . .  . rr_1ba4 1 
       156 1 . .  . rr_1ba4 1 
       157 1 . .  . rr_1ba4 1 
       158 1 . .  . rr_1ba4 1 
       159 1 . .  . rr_1ba4 1 
       160 1 2 . OR rr_1ba4 1 
       160 2 . 3  . rr_1ba4 1 
       160 3 . .  . rr_1ba4 1 
       161 1 . .  . rr_1ba4 1 
       162 1 . .  . rr_1ba4 1 
       163 1 . .  . rr_1ba4 1 
       164 1 . .  . rr_1ba4 1 
       165 1 . .  . rr_1ba4 1 
       166 1 . .  . rr_1ba4 1 
       167 1 2 . OR rr_1ba4 1 
       167 2 . 3  . rr_1ba4 1 
       167 3 . .  . rr_1ba4 1 
       168 1 2 . OR rr_1ba4 1 
       168 2 . 3  . rr_1ba4 1 
       168 3 . .  . rr_1ba4 1 
       169 1 2 . OR rr_1ba4 1 
       169 2 . 3  . rr_1ba4 1 
       169 3 . .  . rr_1ba4 1 
       170 1 2 . OR rr_1ba4 1 
       170 2 . 3  . rr_1ba4 1 
       170 3 . .  . rr_1ba4 1 
       171 1 2 . OR rr_1ba4 1 
       171 2 . 3  . rr_1ba4 1 
       171 3 . .  . rr_1ba4 1 
       172 1 . .  . rr_1ba4 1 
       173 1 . .  . rr_1ba4 1 
       174 1 . .  . rr_1ba4 1 
       175 1 . .  . rr_1ba4 1 
       176 1 2 . OR rr_1ba4 1 
       176 2 . 3  . rr_1ba4 1 
       176 3 . .  . rr_1ba4 1 
       177 1 2 . OR rr_1ba4 1 
       177 2 . 3  . rr_1ba4 1 
       177 3 . .  . rr_1ba4 1 
       178 1 2 . OR rr_1ba4 1 
       178 2 . 3  . rr_1ba4 1 
       178 3 . .  . rr_1ba4 1 
       179 1 . .  . rr_1ba4 1 
       180 1 . .  . rr_1ba4 1 
       181 1 . .  . rr_1ba4 1 
       182 1 . .  . rr_1ba4 1 
       183 1 . .  . rr_1ba4 1 
       184 1 . .  . rr_1ba4 1 
       185 1 . .  . rr_1ba4 1 
       186 1 . .  . rr_1ba4 1 
       187 1 2 . OR rr_1ba4 1 
       187 2 . 3  . rr_1ba4 1 
       187 3 . .  . rr_1ba4 1 
       188 1 2 . OR rr_1ba4 1 
       188 2 . 3  . rr_1ba4 1 
       188 3 . .  . rr_1ba4 1 
       189 1 . .  . rr_1ba4 1 
       190 1 . .  . rr_1ba4 1 
       191 1 . .  . rr_1ba4 1 
       192 1 2 . OR rr_1ba4 1 
       192 2 . 3  . rr_1ba4 1 
       192 3 . .  . rr_1ba4 1 
       193 1 2 . OR rr_1ba4 1 
       193 2 . 3  . rr_1ba4 1 
       193 3 . .  . rr_1ba4 1 
       194 1 2 . OR rr_1ba4 1 
       194 2 . 3  . rr_1ba4 1 
       194 3 . .  . rr_1ba4 1 
       195 1 . .  . rr_1ba4 1 
       196 1 . .  . rr_1ba4 1 
       197 1 . .  . rr_1ba4 1 
       198 1 2 . OR rr_1ba4 1 
       198 2 . 3  . rr_1ba4 1 
       198 3 . .  . rr_1ba4 1 
       199 1 2 . OR rr_1ba4 1 
       199 2 . 3  . rr_1ba4 1 
       199 3 . 4  . rr_1ba4 1 
       199 4 . 5  . rr_1ba4 1 
       199 5 . .  . rr_1ba4 1 
       200 1 2 . OR rr_1ba4 1 
       200 2 . 3  . rr_1ba4 1 
       200 3 . .  . rr_1ba4 1 
       201 1 2 . OR rr_1ba4 1 
       201 2 . 3  . rr_1ba4 1 
       201 3 . .  . rr_1ba4 1 
       202 1 2 . OR rr_1ba4 1 
       202 2 . 3  . rr_1ba4 1 
       202 3 . .  . rr_1ba4 1 
       203 1 . .  . rr_1ba4 1 
       204 1 . .  . rr_1ba4 1 
       205 1 . .  . rr_1ba4 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Contribution_fractional_val
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Assembly_atom_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Seq_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Atom_type
       _Dist_constraint.Atom_isotope_number
       _Dist_constraint.Resonance_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_entity_assembly_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 14 14 HIS HA   H . . . . 14 . HA   rr_1ba4 1 
         1 1 . 2 . 1 1 15 15 GLN H    H . . . . 15 . HN   rr_1ba4 1 
         2 1 . 1 . 1 1 14 14 HIS HA   H . . . . 14 . HA   rr_1ba4 1 
         2 1 . 2 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
         3 1 . 1 . 1 1 27 27 ASN HA   H . . . . 27 . HA   rr_1ba4 1 
         3 1 . 2 . 1 1 27 27 ASN H    H . . . . 27 . HN   rr_1ba4 1 
         4 1 . 1 . 1 1 27 27 ASN HA   H . . . . 27 . HA   rr_1ba4 1 
         4 1 . 2 . 1 1 28 28 LYS H    H . . . . 28 . HN   rr_1ba4 1 
         5 1 . 1 . 1 1  7  7 ASP HA   H . . . .  7 . HA   rr_1ba4 1 
         5 1 . 2 . 1 1  7  7 ASP H    H . . . .  7 . HN   rr_1ba4 1 
         6 1 . 1 . 1 1  7  7 ASP HA   H . . . .  7 . HA   rr_1ba4 1 
         6 1 . 2 . 1 1  8  8 SER H    H . . . .  8 . HN   rr_1ba4 1 
         7 1 . 1 . 1 1  6  6 HIS H    H . . . .  6 . HN   rr_1ba4 1 
         7 1 . 2 . 1 1  6  6 HIS HA   H . . . .  6 . HA   rr_1ba4 1 
         8 1 . 1 . 1 1  6  6 HIS HA   H . . . .  6 . HA   rr_1ba4 1 
         8 1 . 2 . 1 1  7  7 ASP H    H . . . .  7 . HN   rr_1ba4 1 
         9 1 . 1 . 1 1 13 13 HIS HA   H . . . . 13 . HA   rr_1ba4 1 
         9 1 . 2 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
        10 1 . 1 . 1 1 13 13 HIS HA   H . . . . 13 . HA   rr_1ba4 1 
        10 1 . 2 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
        11 1 . 1 . 1 1 13 13 HIS HA   H . . . . 13 . HA   rr_1ba4 1 
        11 1 . 2 . 1 1 13 13 HIS HD2  H . . . . 13 . HD2  rr_1ba4 1 
        12 1 . 1 . 1 1  4  4 PHE HA   H . . . .  4 . HA   rr_1ba4 1 
        12 1 . 2 . 1 1  4  4 PHE H    H . . . .  4 . HN   rr_1ba4 1 
        13 1 . 1 . 1 1  4  4 PHE HA   H . . . .  4 . HA   rr_1ba4 1 
        13 1 . 2 . 1 1  5  5 ARG H    H . . . .  5 . HN   rr_1ba4 1 
        14 1 . 1 . 1 1  4  4 PHE HA   H . . . .  4 . HA   rr_1ba4 1 
        14 1 . 2 . 1 1  4  4 PHE QD   H . . . .  4 . HD*  rr_1ba4 1 
        15 1 . 1 . 1 1 23 23 ASP HA   H . . . . 23 . HA   rr_1ba4 1 
        15 1 . 2 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
        16 1 . 1 . 1 1 23 23 ASP HA   H . . . . 23 . HA   rr_1ba4 1 
        16 1 . 2 . 1 1 24 24 VAL H    H . . . . 24 . HN   rr_1ba4 1 
        17 1 . 1 . 1 1 23 23 ASP HA   H . . . . 23 . HA   rr_1ba4 1 
        17 1 . 2 . 1 1 26 26 SER H    H . . . . 26 . HN   rr_1ba4 1 
        18 1 . 1 . 1 1 26 26 SER HA   H . . . . 26 . HA   rr_1ba4 1 
        18 1 . 2 . 1 1 26 26 SER H    H . . . . 26 . HN   rr_1ba4 1 
        19 1 . 1 . 1 1 26 26 SER HA   H . . . . 26 . HA   rr_1ba4 1 
        19 1 . 2 . 1 1 27 27 ASN H    H . . . . 27 . HN   rr_1ba4 1 
        20 1 . 1 . 1 1 10 10 TYR HA   H . . . . 10 . HA   rr_1ba4 1 
        20 1 . 2 . 1 1 10 10 TYR QD   H . . . . 10 . HD*  rr_1ba4 1 
        21 1 . 1 . 1 1 10 10 TYR HA   H . . . . 10 . HA   rr_1ba4 1 
        21 1 . 2 . 1 1 10 10 TYR QE   H . . . . 10 . HE*  rr_1ba4 1 
        22 1 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
        22 1 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
        23 1 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
        23 1 . 2 . 1 1 19 19 PHE QE   H . . . . 19 . HE*  rr_1ba4 1 
        24 1 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
        24 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
        25 1 . 1 . 1 1  8  8 SER HA   H . . . .  8 . HA   rr_1ba4 1 
        25 1 . 2 . 1 1  9  9 GLY H    H . . . .  9 . HN   rr_1ba4 1 
        26 1 . 1 . 1 1  8  8 SER HA   H . . . .  8 . HA   rr_1ba4 1 
        26 1 . 2 . 1 1  8  8 SER H    H . . . .  8 . HN   rr_1ba4 1 
        27 1 . 1 . 1 1 20 20 PHE HA   H . . . . 20 . HA   rr_1ba4 1 
        27 1 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
        28 1 . 1 . 1 1 20 20 PHE HA   H . . . . 20 . HA   rr_1ba4 1 
        28 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
        29 1 . 1 . 1 1 20 20 PHE HA   H . . . . 20 . HA   rr_1ba4 1 
        29 1 . 2 . 1 1 20 20 PHE QE   H . . . . 20 . HE*  rr_1ba4 1 
        30 1 . 1 . 1 1 20 20 PHE HA   H . . . . 20 . HA   rr_1ba4 1 
        30 1 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
        31 1 . 1 . 1 1  2  2 ALA HA   H . . . .  2 . HA   rr_1ba4 1 
        31 1 . 2 . 1 1  2  2 ALA H    H . . . .  2 . HN   rr_1ba4 1 
        32 1 . 1 . 1 1  2  2 ALA HA   H . . . .  2 . HA   rr_1ba4 1 
        32 1 . 2 . 1 1  3  3 GLU H    H . . . .  3 . HN   rr_1ba4 1 
        33 1 . 1 . 1 1 35 35 MET HA   H . . . . 35 . HA   rr_1ba4 1 
        33 1 . 2 . 1 1 36 36 VAL H    H . . . . 36 . HN   rr_1ba4 1 
        34 1 . 1 . 1 1 35 35 MET HA   H . . . . 35 . HA   rr_1ba4 1 
        34 1 . 2 . 1 1 35 35 MET H    H . . . . 35 . HN   rr_1ba4 1 
        35 1 . 1 . 1 1  1  1 ASP HA   H . . . .  1 . HA   rr_1ba4 1 
        35 1 . 2 . 1 1  2  2 ALA H    H . . . .  2 . HN   rr_1ba4 1 
        36 1 . 1 . 1 1  3  3 GLU HA   H . . . .  3 . HA   rr_1ba4 1 
        36 1 . 2 . 1 1  3  3 GLU H    H . . . .  3 . HN   rr_1ba4 1 
        37 1 . 1 . 1 1 34 34 LEU HA   H . . . . 34 . HA   rr_1ba4 1 
        37 1 . 2 . 1 1 37 37 GLY H    H . . . . 37 . HN   rr_1ba4 1 
        38 1 . 1 . 1 1 34 34 LEU HA   H . . . . 34 . HA   rr_1ba4 1 
        38 1 . 2 . 1 1 34 34 LEU H    H . . . . 34 . HN   rr_1ba4 1 
        39 1 . 1 . 1 1 40 40 VAL HA   H . . . . 40 . HA   rr_1ba4 1 
        39 1 . 2 . 1 1 40 40 VAL H    H . . . . 40 . HN   rr_1ba4 1 
        40 1 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
        40 1 . 2 . 1 1 17 17 LEU H    H . . . . 17 . HN   rr_1ba4 1 
        41 1 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
        41 1 . 2 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
        42 1 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
        42 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
        43 1 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
        43 1 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
        44 1 . 1 . 1 1 39 39 VAL HA   H . . . . 39 . HA   rr_1ba4 1 
        44 1 . 2 . 1 1 39 39 VAL H    H . . . . 39 . HN   rr_1ba4 1 
        45 1 . 1 . 1 1 39 39 VAL HA   H . . . . 39 . HA   rr_1ba4 1 
        45 1 . 2 . 1 1 40 40 VAL H    H . . . . 40 . HN   rr_1ba4 1 
        46 1 . 1 . 1 1 16 16 LYS HA   H . . . . 16 . HA   rr_1ba4 1 
        46 1 . 2 . 1 1 16 16 LYS H    H . . . . 16 . HN   rr_1ba4 1 
        47 1 . 1 . 1 1 16 16 LYS HA   H . . . . 16 . HA   rr_1ba4 1 
        47 1 . 2 . 1 1 17 17 LEU H    H . . . . 17 . HN   rr_1ba4 1 
        48 1 . 1 . 1 1  5  5 ARG HA   H . . . .  5 . HA   rr_1ba4 1 
        48 1 . 2 . 1 1  6  6 HIS H    H . . . .  6 . HN   rr_1ba4 1 
        49 1 . 1 . 1 1  5  5 ARG HA   H . . . .  5 . HA   rr_1ba4 1 
        49 1 . 2 . 1 1  5  5 ARG H    H . . . .  5 . HN   rr_1ba4 1 
        50 1 . 1 . 1 1 22 22 GLU HA   H . . . . 22 . HA   rr_1ba4 1 
        50 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        51 1 . 1 . 1 1 22 22 GLU HA   H . . . . 22 . HA   rr_1ba4 1 
        51 1 . 2 . 1 1 22 22 GLU H    H . . . . 22 . HN   rr_1ba4 1 
        52 1 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
        52 1 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
        53 1 . 1 . 1 1 16 16 LYS HA   H . . . . 16 . HA   rr_1ba4 1 
        53 1 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
        54 2 . 1 . 1 1 38 38 GLY HA2  H . . . . 38 . HA*  rr_1ba4 1 
        54 2 . 2 . 1 1 38 38 GLY H    H . . . . 38 . HN   rr_1ba4 1 
        54 3 . 1 . 1 1 38 38 GLY HA3  H . . . . 38 . HA*  rr_1ba4 1 
        54 3 . 2 . 1 1 38 38 GLY H    H . . . . 38 . HN   rr_1ba4 1 
        55 2 . 1 . 1 1 29 29 GLY HA2  H . . . . 29 . HA*  rr_1ba4 1 
        55 2 . 2 . 1 1 30 30 ALA H    H . . . . 30 . HN   rr_1ba4 1 
        55 3 . 1 . 1 1 29 29 GLY HA3  H . . . . 29 . HA*  rr_1ba4 1 
        55 3 . 2 . 1 1 30 30 ALA H    H . . . . 30 . HN   rr_1ba4 1 
        56 1 . 1 . 1 1 28 28 LYS HA   H . . . . 28 . HA   rr_1ba4 1 
        56 1 . 2 . 1 1 28 28 LYS H    H . . . . 28 . HN   rr_1ba4 1 
        57 2 . 1 . 1 1 37 37 GLY HA2  H . . . . 37 . HA*  rr_1ba4 1 
        57 2 . 2 . 1 1 37 37 GLY H    H . . . . 37 . HN   rr_1ba4 1 
        57 3 . 1 . 1 1 37 37 GLY HA3  H . . . . 37 . HA*  rr_1ba4 1 
        57 3 . 2 . 1 1 37 37 GLY H    H . . . . 37 . HN   rr_1ba4 1 
        58 2 . 1 . 1 1 25 25 GLY HA2  H . . . . 25 . HA*  rr_1ba4 1 
        58 2 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        58 3 . 1 . 1 1 25 25 GLY HA3  H . . . . 25 . HA*  rr_1ba4 1 
        58 3 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        59 1 . 1 . 1 1 12 12 VAL HA   H . . . . 12 . HA   rr_1ba4 1 
        59 1 . 2 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
        60 2 . 1 . 1 1  9  9 GLY HA2  H . . . .  9 . HA*  rr_1ba4 1 
        60 2 . 2 . 1 1  9  9 GLY H    H . . . .  9 . HN   rr_1ba4 1 
        60 3 . 1 . 1 1  9  9 GLY HA3  H . . . .  9 . HA*  rr_1ba4 1 
        60 3 . 2 . 1 1  9  9 GLY H    H . . . .  9 . HN   rr_1ba4 1 
        61 2 . 1 . 1 1  8  8 SER HB2  H . . . .  8 . HB*  rr_1ba4 1 
        61 2 . 2 . 1 1  8  8 SER H    H . . . .  8 . HN   rr_1ba4 1 
        61 3 . 1 . 1 1  8  8 SER HB3  H . . . .  8 . HB*  rr_1ba4 1 
        61 3 . 2 . 1 1  8  8 SER H    H . . . .  8 . HN   rr_1ba4 1 
        62 2 . 1 . 1 1  9  9 GLY HA2  H . . . .  9 . HA*  rr_1ba4 1 
        62 2 . 2 . 1 1 10 10 TYR H    H . . . . 10 . HN   rr_1ba4 1 
        62 3 . 1 . 1 1  9  9 GLY HA3  H . . . .  9 . HA*  rr_1ba4 1 
        62 3 . 2 . 1 1 10 10 TYR H    H . . . . 10 . HN   rr_1ba4 1 
        63 1 . 1 . 1 1 21 21 ALA HA   H . . . . 21 . HA   rr_1ba4 1 
        63 1 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
        64 1 . 1 . 1 1 21 21 ALA HA   H . . . . 21 . HA   rr_1ba4 1 
        64 1 . 2 . 1 1 22 22 GLU H    H . . . . 22 . HN   rr_1ba4 1 
        65 2 . 1 . 1 1 33 33 GLY HA2  H . . . . 33 . HA*  rr_1ba4 1 
        65 2 . 2 . 1 1 33 33 GLY H    H . . . . 33 . HN   rr_1ba4 1 
        65 3 . 1 . 1 1 33 33 GLY HA3  H . . . . 33 . HA*  rr_1ba4 1 
        65 3 . 2 . 1 1 33 33 GLY H    H . . . . 33 . HN   rr_1ba4 1 
        66 2 . 1 . 1 1 33 33 GLY HA2  H . . . . 33 . HA*  rr_1ba4 1 
        66 2 . 2 . 1 1 34 34 LEU H    H . . . . 34 . HN   rr_1ba4 1 
        66 3 . 1 . 1 1 33 33 GLY HA3  H . . . . 33 . HA*  rr_1ba4 1 
        66 3 . 2 . 1 1 34 34 LEU H    H . . . . 34 . HN   rr_1ba4 1 
        67 1 . 1 . 1 1 12 12 VAL HA   H . . . . 12 . HA   rr_1ba4 1 
        67 1 . 2 . 1 1 10 10 TYR QD   H . . . . 10 . HD*  rr_1ba4 1 
        68 1 . 1 . 1 1 12 12 VAL HA   H . . . . 12 . HA   rr_1ba4 1 
        68 1 . 2 . 1 1 10 10 TYR QE   H . . . . 10 . HE*  rr_1ba4 1 
        69 2 . 1 . 1 1 29 29 GLY HA2  H . . . . 29 . HA*  rr_1ba4 1 
        69 2 . 2 . 1 1 29 29 GLY H    H . . . . 29 . HN   rr_1ba4 1 
        69 3 . 1 . 1 1 29 29 GLY HA3  H . . . . 29 . HA*  rr_1ba4 1 
        69 3 . 2 . 1 1 29 29 GLY H    H . . . . 29 . HN   rr_1ba4 1 
        70 1 . 1 . 1 1 15 15 GLN HA   H . . . . 15 . HA   rr_1ba4 1 
        70 1 . 2 . 1 1 15 15 GLN H    H . . . . 15 . HN   rr_1ba4 1 
        71 1 . 1 . 1 1 15 15 GLN HA   H . . . . 15 . HA   rr_1ba4 1 
        71 1 . 2 . 1 1 16 16 LYS H    H . . . . 16 . HN   rr_1ba4 1 
        72 1 . 1 . 1 1 15 15 GLN HA   H . . . . 15 . HA   rr_1ba4 1 
        72 1 . 2 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
        73 1 . 1 . 1 1 31 31 ILE HA   H . . . . 31 . HA   rr_1ba4 1 
        73 1 . 2 . 1 1 31 31 ILE H    H . . . . 31 . HN   rr_1ba4 1 
        74 1 . 1 . 1 1 31 31 ILE HA   H . . . . 31 . HA   rr_1ba4 1 
        74 1 . 2 . 1 1 34 34 LEU H    H . . . . 34 . HN   rr_1ba4 1 
        75 1 . 1 . 1 1 32 32 ILE HA   H . . . . 32 . HA   rr_1ba4 1 
        75 1 . 2 . 1 1 33 33 GLY H    H . . . . 33 . HN   rr_1ba4 1 
        76 1 . 1 . 1 1 32 32 ILE HA   H . . . . 32 . HA   rr_1ba4 1 
        76 1 . 2 . 1 1 35 35 MET H    H . . . . 35 . HN   rr_1ba4 1 
        77 2 . 1 . 1 1 25 25 GLY HA2  H . . . . 25 . HA*  rr_1ba4 1 
        77 2 . 2 . 1 1 26 26 SER H    H . . . . 26 . HN   rr_1ba4 1 
        77 3 . 1 . 1 1 25 25 GLY HA3  H . . . . 25 . HA*  rr_1ba4 1 
        77 3 . 2 . 1 1 26 26 SER H    H . . . . 26 . HN   rr_1ba4 1 
        78 1 . 1 . 1 1 24 24 VAL HA   H . . . . 24 . HA   rr_1ba4 1 
        78 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        79 1 . 1 . 1 1 24 24 VAL HA   H . . . . 24 . HA   rr_1ba4 1 
        79 1 . 2 . 1 1 24 24 VAL H    H . . . . 24 . HN   rr_1ba4 1 
        80 1 . 1 . 1 1 24 24 VAL HA   H . . . . 24 . HA   rr_1ba4 1 
        80 1 . 2 . 1 1 27 27 ASN H    H . . . . 27 . HN   rr_1ba4 1 
        81 1 . 1 . 1 1 18 18 VAL HA   H . . . . 18 . HA   rr_1ba4 1 
        81 1 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
        82 1 . 1 . 1 1 18 18 VAL HA   H . . . . 18 . HA   rr_1ba4 1 
        82 1 . 2 . 1 1 22 22 GLU H    H . . . . 22 . HN   rr_1ba4 1 
        83 1 . 1 . 1 1 18 18 VAL HA   H . . . . 18 . HA   rr_1ba4 1 
        83 1 . 2 . 1 1 19 19 PHE H    H . . . . 19 . HN   rr_1ba4 1 
        84 1 . 1 . 1 1 18 18 VAL HA   H . . . . 18 . HA   rr_1ba4 1 
        84 1 . 2 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
        85 1 . 1 . 1 1 29 29 GLY H    H . . . . 29 . HN   rr_1ba4 1 
        85 1 . 2 . 1 1 30 30 ALA H    H . . . . 30 . HN   rr_1ba4 1 
        86 1 . 1 . 1 1 28 28 LYS H    H . . . . 28 . HN   rr_1ba4 1 
        86 1 . 2 . 1 1 29 29 GLY H    H . . . . 29 . HN   rr_1ba4 1 
        87 1 . 1 . 1 1 15 15 GLN H    H . . . . 15 . HN   rr_1ba4 1 
        87 1 . 2 . 1 1 16 16 LYS H    H . . . . 16 . HN   rr_1ba4 1 
        88 1 . 1 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
        88 1 . 2 . 1 1 15 15 GLN H    H . . . . 15 . HN   rr_1ba4 1 
        89 1 . 1 . 1 1  2  2 ALA H    H . . . .  2 . HN   rr_1ba4 1 
        89 1 . 2 . 1 1  3  3 GLU H    H . . . .  3 . HN   rr_1ba4 1 
        90 1 . 1 . 1 1 24 24 VAL H    H . . . . 24 . HN   rr_1ba4 1 
        90 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        91 1 . 1 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        91 1 . 2 . 1 1 26 26 SER H    H . . . . 26 . HN   rr_1ba4 1 
        92 1 . 1 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
        92 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
        93 1 . 1 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
        93 1 . 2 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
        94 1 . 1 . 1 1 12 12 VAL H    H . . . . 12 . HN   rr_1ba4 1 
        94 1 . 2 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
        95 1 . 1 . 1 1  9  9 GLY H    H . . . .  9 . HN   rr_1ba4 1 
        95 1 . 2 . 1 1 10 10 TYR H    H . . . . 10 . HN   rr_1ba4 1 
        96 1 . 1 . 1 1  6  6 HIS H    H . . . .  6 . HN   rr_1ba4 1 
        96 1 . 2 . 1 1  7  7 ASP H    H . . . .  7 . HN   rr_1ba4 1 
        97 1 . 1 . 1 1 22 22 GLU H    H . . . . 22 . HN   rr_1ba4 1 
        97 1 . 2 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
        98 1 . 1 . 1 1 22 22 GLU H    H . . . . 22 . HN   rr_1ba4 1 
        98 1 . 2 . 1 1 24 24 VAL H    H . . . . 24 . HN   rr_1ba4 1 
        99 1 . 1 . 1 1 19 19 PHE H    H . . . . 19 . HN   rr_1ba4 1 
        99 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
       100 1 . 1 . 1 1  3  3 GLU H    H . . . .  3 . HN   rr_1ba4 1 
       100 1 . 2 . 1 1  4  4 PHE H    H . . . .  4 . HN   rr_1ba4 1 
       101 1 . 1 . 1 1 16 16 LYS H    H . . . . 16 . HN   rr_1ba4 1 
       101 1 . 2 . 1 1 17 17 LEU H    H . . . . 17 . HN   rr_1ba4 1 
       102 1 . 1 . 1 1  5  5 ARG H    H . . . .  5 . HN   rr_1ba4 1 
       102 1 . 2 . 1 1  6  6 HIS H    H . . . .  6 . HN   rr_1ba4 1 
       103 1 . 1 . 1 1 35 35 MET H    H . . . . 35 . HN   rr_1ba4 1 
       103 1 . 2 . 1 1 36 36 VAL H    H . . . . 36 . HN   rr_1ba4 1 
       104 1 . 1 . 1 1 36 36 VAL H    H . . . . 36 . HN   rr_1ba4 1 
       104 1 . 2 . 1 1 37 37 GLY H    H . . . . 37 . HN   rr_1ba4 1 
       105 1 . 1 . 1 1 33 33 GLY H    H . . . . 33 . HN   rr_1ba4 1 
       105 1 . 2 . 1 1 34 34 LEU H    H . . . . 34 . HN   rr_1ba4 1 
       106 1 . 1 . 1 1 38 38 GLY H    H . . . . 38 . HN   rr_1ba4 1 
       106 1 . 2 . 1 1 39 39 VAL H    H . . . . 39 . HN   rr_1ba4 1 
       107 1 . 1 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
       107 1 . 2 . 1 1 14 14 HIS HD2  H . . . . 14 . HD2  rr_1ba4 1 
       108 1 . 1 . 1 1  4  4 PHE H    H . . . .  4 . HN   rr_1ba4 1 
       108 1 . 2 . 1 1  5  5 ARG H    H . . . .  5 . HN   rr_1ba4 1 
       109 1 . 1 . 1 1 39 39 VAL H    H . . . . 39 . HN   rr_1ba4 1 
       109 1 . 2 . 1 1 40 40 VAL H    H . . . . 40 . HN   rr_1ba4 1 
       110 1 . 1 . 1 1 34 34 LEU H    H . . . . 34 . HN   rr_1ba4 1 
       110 1 . 2 . 1 1 35 35 MET H    H . . . . 35 . HN   rr_1ba4 1 
       111 2 . 1 . 1 1 27 27 ASN H    H . . . . 27 . HN   rr_1ba4 1 
       111 2 . 2 . 1 1 27 27 ASN HD21 H . . . . 27 . HD2* rr_1ba4 1 
       111 3 . 1 . 1 1 27 27 ASN H    H . . . . 27 . HN   rr_1ba4 1 
       111 3 . 2 . 1 1 27 27 ASN HD22 H . . . . 27 . HD2* rr_1ba4 1 
       112 1 . 1 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
       112 1 . 2 . 1 1 19 19 PHE H    H . . . . 19 . HN   rr_1ba4 1 
       113 1 . 1 . 1 1 17 17 LEU H    H . . . . 17 . HN   rr_1ba4 1 
       113 1 . 2 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
       114 1 . 1 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       114 1 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
       115 1 . 1 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       115 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
       116 1 . 1 . 1 1 20 20 PHE QE   H . . . . 20 . HE*  rr_1ba4 1 
       116 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
       117 1 . 1 . 1 1  4  4 PHE H    H . . . .  4 . HN   rr_1ba4 1 
       117 1 . 2 . 1 1  4  4 PHE QD   H . . . .  4 . HD*  rr_1ba4 1 
       118 1 . 1 . 1 1 19 19 PHE H    H . . . . 19 . HN   rr_1ba4 1 
       118 1 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
       119 1 . 1 . 1 1 10 10 TYR H    H . . . . 10 . HN   rr_1ba4 1 
       119 1 . 2 . 1 1 10 10 TYR QD   H . . . . 10 . HD*  rr_1ba4 1 
       120 1 . 1 . 1 1 10 10 TYR H    H . . . . 10 . HN   rr_1ba4 1 
       120 1 . 2 . 1 1 10 10 TYR QE   H . . . . 10 . HE*  rr_1ba4 1 
       121 2 . 1 . 1 1 23 23 ASP HA   H . . . . 23 . HA   rr_1ba4 1 
       121 2 . 2 . 1 1 26 26 SER HB2  H . . . . 26 . HB*  rr_1ba4 1 
       121 3 . 1 . 1 1 23 23 ASP HA   H . . . . 23 . HA   rr_1ba4 1 
       121 3 . 2 . 1 1 26 26 SER HB3  H . . . . 26 . HB*  rr_1ba4 1 
       122 2 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
       122 2 . 2 . 1 1 20 20 PHE HB2  H . . . . 20 . HB*  rr_1ba4 1 
       122 3 . 1 . 1 1 17 17 LEU HA   H . . . . 17 . HA   rr_1ba4 1 
       122 3 . 2 . 1 1 20 20 PHE HB3  H . . . . 20 . HB*  rr_1ba4 1 
       123 2 . 1 . 1 1 16 16 LYS HA   H . . . . 16 . HA   rr_1ba4 1 
       123 2 . 2 . 1 1 19 19 PHE HB2  H . . . . 19 . HB*  rr_1ba4 1 
       123 3 . 1 . 1 1 16 16 LYS HA   H . . . . 16 . HA   rr_1ba4 1 
       123 3 . 2 . 1 1 19 19 PHE HB3  H . . . . 19 . HB*  rr_1ba4 1 
       124 2 . 1 . 1 1 12 12 VAL HA   H . . . . 12 . HA   rr_1ba4 1 
       124 2 . 2 . 1 1 13 13 HIS HB2  H . . . . 13 . HB*  rr_1ba4 1 
       124 3 . 1 . 1 1 12 12 VAL HA   H . . . . 12 . HA   rr_1ba4 1 
       124 3 . 2 . 1 1 13 13 HIS HB3  H . . . . 13 . HB*  rr_1ba4 1 
       125 1 . 1 . 1 1 20 20 PHE HA   H . . . . 20 . HA   rr_1ba4 1 
       125 1 . 2 . 1 1 23 23 ASP HB3  H . . . . 23 . HB1  rr_1ba4 1 
       126 1 . 1 . 1 1 20 20 PHE HA   H . . . . 20 . HA   rr_1ba4 1 
       126 1 . 2 . 1 1 23 23 ASP HB2  H . . . . 23 . HB2  rr_1ba4 1 
       127 2 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
       127 2 . 2 . 1 1 22 22 GLU HG2  H . . . . 22 . HG*  rr_1ba4 1 
       127 3 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
       127 3 . 2 . 1 1 22 22 GLU HG3  H . . . . 22 . HG*  rr_1ba4 1 
       128 1 . 1 . 1 1 24 24 VAL HA   H . . . . 24 . HA   rr_1ba4 1 
       128 1 . 2 . 1 1 27 27 ASN HB3  H . . . . 27 . HB1  rr_1ba4 1 
       129 1 . 1 . 1 1 24 24 VAL HA   H . . . . 24 . HA   rr_1ba4 1 
       129 1 . 2 . 1 1 27 27 ASN HB2  H . . . . 27 . HB2  rr_1ba4 1 
       130 2 . 1 . 1 1 32 32 ILE HA   H . . . . 32 . HA   rr_1ba4 1 
       130 2 . 2 . 1 1 35 35 MET HG2  H . . . . 35 . HG*  rr_1ba4 1 
       130 3 . 1 . 1 1 32 32 ILE HA   H . . . . 32 . HA   rr_1ba4 1 
       130 3 . 2 . 1 1 35 35 MET HG3  H . . . . 35 . HG*  rr_1ba4 1 
       131 2 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
       131 2 . 2 . 1 1 22 22 GLU HB2  H . . . . 22 . HB*  rr_1ba4 1 
       131 3 . 1 . 1 1 19 19 PHE HA   H . . . . 19 . HA   rr_1ba4 1 
       131 3 . 2 . 1 1 22 22 GLU HB3  H . . . . 22 . HB*  rr_1ba4 1 
       132 1 . 1 . 1 1 28 28 LYS HA   H . . . . 28 . HA   rr_1ba4 1 
       132 1 . 2 . 1 1 31 31 ILE HG13 H . . . . 31 . HG11 rr_1ba4 1 
       133 1 . 1 . 1 1 28 28 LYS HA   H . . . . 28 . HA   rr_1ba4 1 
       133 1 . 2 . 1 1 31 31 ILE MG   H . . . . 31 . HG2* rr_1ba4 1 
       134 1 . 1 . 1 1 28 28 LYS HA   H . . . . 28 . HA   rr_1ba4 1 
       134 1 . 2 . 1 1 31 31 ILE MD   H . . . . 31 . HD*  rr_1ba4 1 
       135 1 . 1 . 1 1 21 21 ALA HA   H . . . . 21 . HA   rr_1ba4 1 
       135 1 . 2 . 1 1 24 24 VAL MG1  H . . . . 24 . HG1* rr_1ba4 1 
       136 1 . 1 . 1 1 21 21 ALA HA   H . . . . 21 . HA   rr_1ba4 1 
       136 1 . 2 . 1 1 24 24 VAL MG2  H . . . . 24 . HG2* rr_1ba4 1 
       137 2 . 1 . 1 1 33 33 GLY HA2  H . . . . 33 . HA*  rr_1ba4 1 
       137 2 . 2 . 1 1 36 36 VAL HB   H . . . . 36 . HB   rr_1ba4 1 
       137 3 . 1 . 1 1 33 33 GLY HA3  H . . . . 33 . HA*  rr_1ba4 1 
       137 3 . 2 . 1 1 36 36 VAL HB   H . . . . 36 . HB   rr_1ba4 1 
       138 2 . 1 . 1 1 32 32 ILE HA   H . . . . 32 . HA   rr_1ba4 1 
       138 2 . 2 . 1 1 35 35 MET HB2  H . . . . 35 . HB*  rr_1ba4 1 
       138 3 . 1 . 1 1 32 32 ILE HA   H . . . . 32 . HA   rr_1ba4 1 
       138 3 . 2 . 1 1 35 35 MET HB3  H . . . . 35 . HB*  rr_1ba4 1 
       139 1 . 1 . 1 1 21 21 ALA HA   H . . . . 21 . HA   rr_1ba4 1 
       139 1 . 2 . 1 1 24 24 VAL HB   H . . . . 24 . HB   rr_1ba4 1 
       140 2 . 1 . 1 1 29 29 GLY HA2  H . . . . 29 . HA*  rr_1ba4 1 
       140 2 . 2 . 1 1 32 32 ILE HB   H . . . . 32 . HB   rr_1ba4 1 
       140 3 . 1 . 1 1 29 29 GLY HA3  H . . . . 29 . HA*  rr_1ba4 1 
       140 3 . 2 . 1 1 32 32 ILE HB   H . . . . 32 . HB   rr_1ba4 1 
       141 2 . 1 . 1 1 31 31 ILE HA   H . . . . 31 . HA   rr_1ba4 1 
       141 2 . 2 . 1 1 34 34 LEU HB2  H . . . . 34 . HB*  rr_1ba4 1 
       141 3 . 1 . 1 1 31 31 ILE HA   H . . . . 31 . HA   rr_1ba4 1 
       141 3 . 2 . 1 1 34 34 LEU HB3  H . . . . 34 . HB*  rr_1ba4 1 
       142 1 . 1 . 1 1 18 18 VAL HA   H . . . . 18 . HA   rr_1ba4 1 
       142 1 . 2 . 1 1 21 21 ALA MB   H . . . . 21 . HB*  rr_1ba4 1 
       143 1 . 1 . 1 1 15 15 GLN HA   H . . . . 15 . HA   rr_1ba4 1 
       143 1 . 2 . 1 1 18 18 VAL MG2  H . . . . 18 . HG2* rr_1ba4 1 
       144 2 . 1 . 1 1 33 33 GLY HA2  H . . . . 33 . HA*  rr_1ba4 1 
       144 2 . 2 . 1 1 36 36 VAL MG2  H . . . . 36 . HG2* rr_1ba4 1 
       144 3 . 1 . 1 1 33 33 GLY HA3  H . . . . 33 . HA*  rr_1ba4 1 
       144 3 . 2 . 1 1 36 36 VAL MG2  H . . . . 36 . HG2* rr_1ba4 1 
       145 2 . 1 . 1 1 25 25 GLY HA3  H . . . . 25 . HA*  rr_1ba4 1 
       145 2 . 2 . 1 1 28 28 LYS HB2  H . . . . 28 . HB*  rr_1ba4 1 
       145 3 . 1 . 1 1 25 25 GLY HA2  H . . . . 25 . HA*  rr_1ba4 1 
       145 3 . 2 . 1 1 28 28 LYS HB3  H . . . . 28 . HB*  rr_1ba4 1 
       145 4 . 1 . 1 1 25 25 GLY HA3  H . . . . 25 . HA*  rr_1ba4 1 
       145 4 . 2 . 1 1 28 28 LYS HB3  H . . . . 28 . HB*  rr_1ba4 1 
       145 5 . 1 . 1 1 25 25 GLY HA2  H . . . . 25 . HA*  rr_1ba4 1 
       145 5 . 2 . 1 1 28 28 LYS HB2  H . . . . 28 . HB*  rr_1ba4 1 
       146 1 . 1 . 1 1 27 27 ASN HA   H . . . . 27 . HA   rr_1ba4 1 
       146 1 . 2 . 1 1 30 30 ALA MB   H . . . . 30 . HB*  rr_1ba4 1 
       147 1 . 1 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       147 1 . 2 . 1 1 23 23 ASP HB3  H . . . . 23 . HB1  rr_1ba4 1 
       148 1 . 1 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       148 1 . 2 . 1 1 23 23 ASP HB2  H . . . . 23 . HB2  rr_1ba4 1 
       149 2 . 1 . 1 1 14 14 HIS HD2  H . . . . 14 . HD2  rr_1ba4 1 
       149 2 . 2 . 1 1 13 13 HIS HB2  H . . . . 13 . HB*  rr_1ba4 1 
       149 3 . 1 . 1 1 14 14 HIS HD2  H . . . . 14 . HD2  rr_1ba4 1 
       149 3 . 2 . 1 1 13 13 HIS HB3  H . . . . 13 . HB*  rr_1ba4 1 
       150 2 . 1 . 1 1 15 15 GLN HG2  H . . . . 15 . HG*  rr_1ba4 1 
       150 2 . 2 . 1 1 19 19 PHE QE   H . . . . 19 . HE*  rr_1ba4 1 
       150 3 . 1 . 1 1 15 15 GLN HG3  H . . . . 15 . HG*  rr_1ba4 1 
       150 3 . 2 . 1 1 19 19 PHE QE   H . . . . 19 . HE*  rr_1ba4 1 
       151 2 . 1 . 1 1 15 15 GLN HB2  H . . . . 15 . HB*  rr_1ba4 1 
       151 2 . 2 . 1 1 19 19 PHE QE   H . . . . 19 . HE*  rr_1ba4 1 
       151 3 . 1 . 1 1 15 15 GLN HB3  H . . . . 15 . HB*  rr_1ba4 1 
       151 3 . 2 . 1 1 19 19 PHE QE   H . . . . 19 . HE*  rr_1ba4 1 
       152 2 . 1 . 1 1 15 15 GLN HG2  H . . . . 15 . HG*  rr_1ba4 1 
       152 2 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
       152 3 . 1 . 1 1 15 15 GLN HG3  H . . . . 15 . HG*  rr_1ba4 1 
       152 3 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
       153 2 . 1 . 1 1 15 15 GLN HB2  H . . . . 15 . HB*  rr_1ba4 1 
       153 2 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
       153 3 . 1 . 1 1 15 15 GLN HB3  H . . . . 15 . HB*  rr_1ba4 1 
       153 3 . 2 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
       154 1 . 1 . 1 1 24 24 VAL HB   H . . . . 24 . HB   rr_1ba4 1 
       154 1 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       155 2 . 1 . 1 1 16 16 LYS HD2  H . . . . 16 . HD*  rr_1ba4 1 
       155 2 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       155 3 . 1 . 1 1 16 16 LYS HD3  H . . . . 16 . HD*  rr_1ba4 1 
       155 3 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       156 1 . 1 . 1 1 21 21 ALA MB   H . . . . 21 . HB*  rr_1ba4 1 
       156 1 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       157 1 . 1 . 1 1  2  2 ALA MB   H . . . .  2 . HB*  rr_1ba4 1 
       157 1 . 2 . 1 1  4  4 PHE QD   H . . . .  4 . HD*  rr_1ba4 1 
       158 1 . 1 . 1 1 19 19 PHE QE   H . . . . 19 . HE*  rr_1ba4 1 
       158 1 . 2 . 1 1 18 18 VAL MG1  H . . . . 18 . HG1* rr_1ba4 1 
       159 1 . 1 . 1 1 19 19 PHE QD   H . . . . 19 . HD*  rr_1ba4 1 
       159 1 . 2 . 1 1 18 18 VAL MG1  H . . . . 18 . HG1* rr_1ba4 1 
       160 2 . 1 . 1 1 17 17 LEU MD1  H . . . . 17 . HD*  rr_1ba4 1 
       160 2 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       160 3 . 1 . 1 1 17 17 LEU MD2  H . . . . 17 . HD*  rr_1ba4 1 
       160 3 . 2 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       161 1 . 1 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       161 1 . 2 . 1 1 24 24 VAL MG1  H . . . . 24 . HG1* rr_1ba4 1 
       162 1 . 1 . 1 1 20 20 PHE QD   H . . . . 20 . HD*  rr_1ba4 1 
       162 1 . 2 . 1 1 24 24 VAL MG2  H . . . . 24 . HG2* rr_1ba4 1 
       163 1 . 1 . 1 1 20 20 PHE QE   H . . . . 20 . HE*  rr_1ba4 1 
       163 1 . 2 . 1 1 24 24 VAL MG1  H . . . . 24 . HG1* rr_1ba4 1 
       164 1 . 1 . 1 1 20 20 PHE QE   H . . . . 20 . HE*  rr_1ba4 1 
       164 1 . 2 . 1 1 24 24 VAL MG2  H . . . . 24 . HG2* rr_1ba4 1 
       165 1 . 1 . 1 1 16 16 LYS H    H . . . . 16 . HN   rr_1ba4 1 
       165 1 . 2 . 1 1 12 12 VAL MG1  H . . . . 12 . HG1* rr_1ba4 1 
       166 1 . 1 . 1 1 16 16 LYS H    H . . . . 16 . HN   rr_1ba4 1 
       166 1 . 2 . 1 1 12 12 VAL MG2  H . . . . 12 . HG2* rr_1ba4 1 
       167 2 . 1 . 1 1  1  1 ASP HB2  H . . . .  1 . HB*  rr_1ba4 1 
       167 2 . 2 . 1 1  2  2 ALA H    H . . . .  2 . HN   rr_1ba4 1 
       167 3 . 1 . 1 1  1  1 ASP HB3  H . . . .  1 . HB*  rr_1ba4 1 
       167 3 . 2 . 1 1  2  2 ALA H    H . . . .  2 . HN   rr_1ba4 1 
       168 2 . 1 . 1 1 20 20 PHE HB2  H . . . . 20 . HB*  rr_1ba4 1 
       168 2 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
       168 3 . 1 . 1 1 20 20 PHE HB3  H . . . . 20 . HB*  rr_1ba4 1 
       168 3 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
       169 2 . 1 . 1 1 19 19 PHE HB2  H . . . . 19 . HB*  rr_1ba4 1 
       169 2 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
       169 3 . 1 . 1 1 19 19 PHE HB3  H . . . . 19 . HB*  rr_1ba4 1 
       169 3 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
       170 2 . 1 . 1 1 13 13 HIS HB2  H . . . . 13 . HB*  rr_1ba4 1 
       170 2 . 2 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
       170 3 . 1 . 1 1 13 13 HIS HB3  H . . . . 13 . HB*  rr_1ba4 1 
       170 3 . 2 . 1 1 14 14 HIS H    H . . . . 14 . HN   rr_1ba4 1 
       171 2 . 1 . 1 1  4  4 PHE HB2  H . . . .  4 . HB*  rr_1ba4 1 
       171 2 . 2 . 1 1  5  5 ARG H    H . . . .  5 . HN   rr_1ba4 1 
       171 3 . 1 . 1 1  4  4 PHE HB3  H . . . .  4 . HB*  rr_1ba4 1 
       171 3 . 2 . 1 1  5  5 ARG H    H . . . .  5 . HN   rr_1ba4 1 
       172 1 . 1 . 1 1  7  7 ASP HB2  H . . . .  7 . HB2  rr_1ba4 1 
       172 1 . 2 . 1 1  8  8 SER H    H . . . .  8 . HN   rr_1ba4 1 
       173 1 . 1 . 1 1  7  7 ASP HB3  H . . . .  7 . HB1  rr_1ba4 1 
       173 1 . 2 . 1 1  8  8 SER H    H . . . .  8 . HN   rr_1ba4 1 
       174 1 . 1 . 1 1 23 23 ASP HB3  H . . . . 23 . HB1  rr_1ba4 1 
       174 1 . 2 . 1 1 24 24 VAL H    H . . . . 24 . HN   rr_1ba4 1 
       175 1 . 1 . 1 1 23 23 ASP HB2  H . . . . 23 . HB2  rr_1ba4 1 
       175 1 . 2 . 1 1 24 24 VAL H    H . . . . 24 . HN   rr_1ba4 1 
       176 2 . 1 . 1 1 22 22 GLU HG2  H . . . . 22 . HG*  rr_1ba4 1 
       176 2 . 2 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
       176 3 . 1 . 1 1 22 22 GLU HG3  H . . . . 22 . HG*  rr_1ba4 1 
       176 3 . 2 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
       177 2 . 1 . 1 1 35 35 MET HG2  H . . . . 35 . HG*  rr_1ba4 1 
       177 2 . 2 . 1 1 36 36 VAL H    H . . . . 36 . HN   rr_1ba4 1 
       177 3 . 1 . 1 1 35 35 MET HG3  H . . . . 35 . HG*  rr_1ba4 1 
       177 3 . 2 . 1 1 36 36 VAL H    H . . . . 36 . HN   rr_1ba4 1 
       178 2 . 1 . 1 1 28 28 LYS HB2  H . . . . 28 . HB*  rr_1ba4 1 
       178 2 . 2 . 1 1 29 29 GLY H    H . . . . 29 . HN   rr_1ba4 1 
       178 3 . 1 . 1 1 28 28 LYS HB3  H . . . . 28 . HB*  rr_1ba4 1 
       178 3 . 2 . 1 1 29 29 GLY H    H . . . . 29 . HN   rr_1ba4 1 
       179 1 . 1 . 1 1 24 24 VAL HB   H . . . . 24 . HB   rr_1ba4 1 
       179 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
       180 1 . 1 . 1 1 24 24 VAL MG1  H . . . . 24 . HG1* rr_1ba4 1 
       180 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
       181 1 . 1 . 1 1 24 24 VAL MG2  H . . . . 24 . HG2* rr_1ba4 1 
       181 1 . 2 . 1 1 25 25 GLY H    H . . . . 25 . HN   rr_1ba4 1 
       182 1 . 1 . 1 1 12 12 VAL HB   H . . . . 12 . HB   rr_1ba4 1 
       182 1 . 2 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
       183 1 . 1 . 1 1 12 12 VAL MG1  H . . . . 12 . HG1* rr_1ba4 1 
       183 1 . 2 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
       184 1 . 1 . 1 1 12 12 VAL MG2  H . . . . 12 . HG2* rr_1ba4 1 
       184 1 . 2 . 1 1 13 13 HIS H    H . . . . 13 . HN   rr_1ba4 1 
       185 1 . 1 . 1 1 21 21 ALA MB   H . . . . 21 . HB*  rr_1ba4 1 
       185 1 . 2 . 1 1 22 22 GLU H    H . . . . 22 . HN   rr_1ba4 1 
       186 1 . 1 . 1 1  2  2 ALA MB   H . . . .  2 . HB*  rr_1ba4 1 
       186 1 . 2 . 1 1  3  3 GLU H    H . . . .  3 . HN   rr_1ba4 1 
       187 2 . 1 . 1 1  5  5 ARG HB2  H . . . .  5 . HB*  rr_1ba4 1 
       187 2 . 2 . 1 1  6  6 HIS H    H . . . .  6 . HN   rr_1ba4 1 
       187 3 . 1 . 1 1  5  5 ARG HB3  H . . . .  5 . HB*  rr_1ba4 1 
       187 3 . 2 . 1 1  6  6 HIS H    H . . . .  6 . HN   rr_1ba4 1 
       188 2 . 1 . 1 1 22 22 GLU HB2  H . . . . 22 . HB*  rr_1ba4 1 
       188 2 . 2 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
       188 3 . 1 . 1 1 22 22 GLU HB3  H . . . . 22 . HB*  rr_1ba4 1 
       188 3 . 2 . 1 1 23 23 ASP H    H . . . . 23 . HN   rr_1ba4 1 
       189 1 . 1 . 1 1 32 32 ILE HB   H . . . . 32 . HB   rr_1ba4 1 
       189 1 . 2 . 1 1 33 33 GLY H    H . . . . 33 . HN   rr_1ba4 1 
       190 1 . 1 . 1 1 32 32 ILE HG13 H . . . . 32 . HG11 rr_1ba4 1 
       190 1 . 2 . 1 1 33 33 GLY H    H . . . . 33 . HN   rr_1ba4 1 
       191 1 . 1 . 1 1 31 31 ILE HB   H . . . . 31 . HB   rr_1ba4 1 
       191 1 . 2 . 1 1 32 32 ILE H    H . . . . 32 . HN   rr_1ba4 1 
       192 2 . 1 . 1 1 34 34 LEU HB2  H . . . . 34 . HB*  rr_1ba4 1 
       192 2 . 2 . 1 1 35 35 MET H    H . . . . 35 . HN   rr_1ba4 1 
       192 3 . 1 . 1 1 34 34 LEU HB3  H . . . . 34 . HB*  rr_1ba4 1 
       192 3 . 2 . 1 1 35 35 MET H    H . . . . 35 . HN   rr_1ba4 1 
       193 2 . 1 . 1 1 16 16 LYS HB2  H . . . . 16 . HB*  rr_1ba4 1 
       193 2 . 2 . 1 1 17 17 LEU H    H . . . . 17 . HN   rr_1ba4 1 
       193 3 . 1 . 1 1 16 16 LYS HB3  H . . . . 16 . HB*  rr_1ba4 1 
       193 3 . 2 . 1 1 17 17 LEU H    H . . . . 17 . HN   rr_1ba4 1 
       194 2 . 1 . 1 1 17 17 LEU HB2  H . . . . 17 . HB*  rr_1ba4 1 
       194 2 . 2 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
       194 3 . 1 . 1 1 17 17 LEU HB3  H . . . . 17 . HB*  rr_1ba4 1 
       194 3 . 2 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
       195 1 . 1 . 1 1 38 38 GLY H    H . . . . 38 . HN   rr_1ba4 1 
       195 1 . 2 . 1 1 40 40 VAL H    H . . . . 40 . HN   rr_1ba4 1 
       196 1 . 1 . 1 1 18 18 VAL H    H . . . . 18 . HN   rr_1ba4 1 
       196 1 . 2 . 1 1 20 20 PHE H    H . . . . 20 . HN   rr_1ba4 1 
       197 1 . 1 . 1 1 19 19 PHE H    H . . . . 19 . HN   rr_1ba4 1 
       197 1 . 2 . 1 1 21 21 ALA H    H . . . . 21 . HN   rr_1ba4 1 
       198 2 . 1 . 1 1 27 27 ASN HD21 H . . . . 27 . HD2* rr_1ba4 1 
       198 2 . 2 . 1 1 27 27 ASN HA   H . . . . 27 . HA   rr_1ba4 1 
       198 3 . 1 . 1 1 27 27 ASN HD22 H . . . . 27 . HD2* rr_1ba4 1 
       198 3 . 2 . 1 1 27 27 ASN HA   H . . . . 27 . HA   rr_1ba4 1 
       199 2 . 1 . 1 1 27 27 ASN HD21 H . . . . 27 . HD2* rr_1ba4 1 
       199 2 . 2 . 1 1 26 26 SER HB2  H . . . . 26 . HB*  rr_1ba4 1 
       199 3 . 1 . 1 1 27 27 ASN HD21 H . . . . 27 . HD2* rr_1ba4 1 
       199 3 . 2 . 1 1 26 26 SER HB3  H . . . . 26 . HB*  rr_1ba4 1 
       199 4 . 1 . 1 1 27 27 ASN HD22 H . . . . 27 . HD2* rr_1ba4 1 
       199 4 . 2 . 1 1 26 26 SER HB2  H . . . . 26 . HB*  rr_1ba4 1 
       199 5 . 1 . 1 1 27 27 ASN HD22 H . . . . 27 . HD2* rr_1ba4 1 
       199 5 . 2 . 1 1 26 26 SER HB3  H . . . . 26 . HB*  rr_1ba4 1 
       200 2 . 1 . 1 1 14 14 HIS HE1  H . . . . 14 . HE1  rr_1ba4 1 
       200 2 . 2 . 1 1 13 13 HIS HB2  H . . . . 13 . HB*  rr_1ba4 1 
       200 3 . 1 . 1 1 14 14 HIS HE1  H . . . . 14 . HE1  rr_1ba4 1 
       200 3 . 2 . 1 1 13 13 HIS HB3  H . . . . 13 . HB*  rr_1ba4 1 
       201 2 . 1 . 1 1 14 14 HIS HB3  H . . . . 14 . HB1  rr_1ba4 1 
       201 2 . 2 . 1 1 17 17 LEU HB2  H . . . . 17 . HB*  rr_1ba4 1 
       201 3 . 1 . 1 1 14 14 HIS HB3  H . . . . 14 . HB1  rr_1ba4 1 
       201 3 . 2 . 1 1 17 17 LEU HB3  H . . . . 17 . HB*  rr_1ba4 1 
       202 2 . 1 . 1 1 14 14 HIS HB2  H . . . . 14 . HB2  rr_1ba4 1 
       202 2 . 2 . 1 1 17 17 LEU HB2  H . . . . 17 . HB*  rr_1ba4 1 
       202 3 . 1 . 1 1 14 14 HIS HB2  H . . . . 14 . HB2  rr_1ba4 1 
       202 3 . 2 . 1 1 17 17 LEU HB3  H . . . . 17 . HB*  rr_1ba4 1 
       203 1 . 1 . 1 1 10 10 TYR QD   H . . . . 10 . HD*  rr_1ba4 1 
       203 1 . 2 . 1 1 12 12 VAL MG1  H . . . . 12 . HG1* rr_1ba4 1 
       204 1 . 1 . 1 1 10 10 TYR QE   H . . . . 10 . HE*  rr_1ba4 1 
       204 1 . 2 . 1 1 12 12 VAL MG1  H . . . . 12 . HG1* rr_1ba4 1 
       205 1 . 1 . 1 1 10 10 TYR QE   H . . . . 10 . HE*  rr_1ba4 1 
       205 1 . 2 . 1 1 12 12 VAL MG2  H . . . . 12 . HG2* rr_1ba4 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.Spectral_peak_list_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 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
         2 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
         3 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
         4 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
         5 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
         6 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
         7 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
         8 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
         9 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        10 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        11 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        12 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        13 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        14 1 . . . . . . 0.0 0.0 4.8 rr_1ba4 1 
        15 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        16 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        17 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        18 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        19 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        20 1 . . . . . . 0.0 0.0 4.8 rr_1ba4 1 
        21 1 . . . . . . 0.0 0.0 7.0 rr_1ba4 1 
        22 1 . . . . . . 0.0 0.0 4.8 rr_1ba4 1 
        23 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
        24 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        25 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        26 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        27 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        28 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        29 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
        30 1 . . . . . . 0.0 0.0 4.8 rr_1ba4 1 
        31 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        32 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        33 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        34 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        35 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        36 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        37 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        38 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        39 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        40 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        41 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        42 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        43 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        44 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        45 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        46 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        47 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        48 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        49 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        50 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        51 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        52 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
        53 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
        54 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        54 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        55 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        55 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        56 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        57 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        57 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        58 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        58 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        59 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        60 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        60 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        61 2 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
        61 3 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
        62 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
        62 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
        63 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        64 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        65 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        65 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        66 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        66 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        67 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
        68 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
        69 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        69 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
        70 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        71 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        72 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        73 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        74 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        75 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        76 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        77 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
        77 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
        78 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        79 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        80 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        81 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        82 1 . . . . . . 0.0 0.0 5.0 rr_1ba4 1 
        83 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        84 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        85 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        86 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        87 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        88 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        89 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        90 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        91 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        92 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        93 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        94 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        95 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        96 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
        97 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
        98 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
        99 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       100 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       101 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       102 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       103 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       104 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       105 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       106 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       107 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       108 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       109 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       110 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       111 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       111 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       112 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       113 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       114 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
       115 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
       116 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
       117 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
       118 1 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
       119 1 . . . . . . 0.0 0.0 4.8 rr_1ba4 1 
       120 1 . . . . . . 0.0 0.0 7.0 rr_1ba4 1 
       121 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       121 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       122 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
       122 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
       123 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       123 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       124 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       124 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       125 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       126 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       127 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       127 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       128 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       129 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       130 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       130 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       131 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       131 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       132 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       133 1 . . . . . . 0.0 0.0 3.6 rr_1ba4 1 
       134 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       135 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       136 1 . . . . . . 0.0 0.0 3.6 rr_1ba4 1 
       137 2 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       137 3 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       138 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       138 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       139 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       140 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       140 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       141 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       141 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       142 1 . . . . . . 0.0 0.0 3.6 rr_1ba4 1 
       143 1 . . . . . . 0.0 0.0 5.3 rr_1ba4 1 
       144 2 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
       144 3 . . . . . . 0.0 0.0 5.4 rr_1ba4 1 
       145 2 . . . . . . 0.0 0.0 7.0 rr_1ba4 1 
       145 3 . . . . . . 0.0 0.0 7.0 rr_1ba4 1 
       145 4 . . . . . . 0.0 0.0 7.0 rr_1ba4 1 
       145 5 . . . . . . 0.0 0.0 7.0 rr_1ba4 1 
       146 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       147 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
       148 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
       149 2 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
       149 3 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
       150 2 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       150 3 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       151 2 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       151 3 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       152 2 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       152 3 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       153 2 . . . . . . 0.0 0.0 8.0 rr_1ba4 1 
       153 3 . . . . . . 0.0 0.0 8.0 rr_1ba4 1 
       154 1 . . . . . . 0.0 0.0 6.2 rr_1ba4 1 
       155 2 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       155 3 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       156 1 . . . . . . 0.0 0.0 6.4 rr_1ba4 1 
       157 1 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       158 1 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       159 1 . . . . . . 0.0 0.0 6.4 rr_1ba4 1 
       160 2 . . . . . . 0.0 0.0 6.4 rr_1ba4 1 
       160 3 . . . . . . 0.0 0.0 6.4 rr_1ba4 1 
       161 1 . . . . . . 0.0 0.0 6.4 rr_1ba4 1 
       162 1 . . . . . . 0.0 0.0 5.8 rr_1ba4 1 
       163 1 . . . . . . 0.0 0.0 8.0 rr_1ba4 1 
       164 1 . . . . . . 0.0 0.0 6.4 rr_1ba4 1 
       165 1 . . . . . . 0.0 0.0 5.8 rr_1ba4 1 
       166 1 . . . . . . 0.0 0.0 5.8 rr_1ba4 1 
       167 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       167 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       168 2 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
       168 3 . . . . . . 0.0 0.0 3.8 rr_1ba4 1 
       169 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       169 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       170 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       170 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       171 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       171 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       172 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       173 1 . . . . . . 0.0 0.0 5.0 rr_1ba4 1 
       174 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       175 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       176 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       176 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       177 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       177 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       178 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       178 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       179 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       180 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       181 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       182 1 . . . . . . 0.0 0.0 3.4 rr_1ba4 1 
       183 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       184 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       185 1 . . . . . . 0.0 0.0 3.6 rr_1ba4 1 
       186 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       187 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       187 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       188 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       188 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       189 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       190 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       191 1 . . . . . . 0.0 0.0 2.8 rr_1ba4 1 
       192 2 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       192 3 . . . . . . 0.0 0.0 4.4 rr_1ba4 1 
       193 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       193 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       194 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       194 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       195 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       196 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       197 1 . . . . . . 0.0 0.0 4.2 rr_1ba4 1 
       198 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       198 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       199 2 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       199 3 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       199 4 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       199 5 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       200 2 . . . . . . 0.0 0.0 6.0 rr_1ba4 1 
       200 3 . . . . . . 0.0 0.0 6.0 rr_1ba4 1 
       201 2 . . . . . . 0.0 0.0 6.0 rr_1ba4 1 
       201 3 . . . . . . 0.0 0.0 6.0 rr_1ba4 1 
       202 2 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       202 3 . . . . . . 0.0 0.0 5.2 rr_1ba4 1 
       203 1 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       204 1 . . . . . . 0.0 0.0 7.2 rr_1ba4 1 
       205 1 . . . . . . 0.0 0.0 8.0 rr_1ba4 1 
    stop_

    loop_
       _Dist_constraint_comment_org.ID
       _Dist_constraint_comment_org.Comment_text
       _Dist_constraint_comment_org.Comment_begin_line
       _Dist_constraint_comment_org.Comment_begin_column
       _Dist_constraint_comment_org.Comment_end_line
       _Dist_constraint_comment_org.Comment_end_column
       _Dist_constraint_comment_org.Entry_ID
       _Dist_constraint_comment_org.Distance_constraint_list_ID

         1  
;! 50 intrares, 89 sequential, 11 (i,i+2), 41 (i,i+3), 14 (i,i+4)
!
;
                                                                                                                                          1  1   2   3 rr_1ba4 1 
         2  s                                                                                                                                                                                                                4 74   4  97 rr_1ba4 1 
         3  w                                                                                                                                                                                                                5 74   5  95 rr_1ba4 1 
         4  s                                                                                                                                                                                                                6 74   6 110 rr_1ba4 1 
         5  m                                                                                                                                                                                                                7 74   7 115 rr_1ba4 1 
         6 "s partially overlapped"                                                                                                                                                                                          8 74   8 121 rr_1ba4 1 
         7  s                                                                                                                                                                                                                9 74   9 121 rr_1ba4 1 
         8  s                                                                                                                                                                                                               10 74  10 121 rr_1ba4 1 
         9  s                                                                                                                                                                                                               11 74  11 121 rr_1ba4 1 
        10  m                                                                                                                                                                                                               12 74  12  97 rr_1ba4 1 
        11  m                                                                                                                                                                                                               13 74  13  82 rr_1ba4 1 
        12  m                                                                                                                                                                                                               14 74  14  86 rr_1ba4 1 
        13  m                                                                                                                                                                                                               15 74  15 117 rr_1ba4 1 
        14  s                                                                                                                                                                                                               16 74  16  82 rr_1ba4 1 
        15  sa                                                                                                                                                                                                              17 74  17  82 rr_1ba4 1 
        16  s                                                                                                                                                                                                               18 74  18  82 rr_1ba4 1 
        17  m                                                                                                                                                                                                               19 74  19  97 rr_1ba4 1 
        18 "w ha-hn(i,i+3)"                                                                                                                                                                                                 20 74  20 121 rr_1ba4 1 
        19 "s partially overlapped"                                                                                                                                                                                         21 74  21 121 rr_1ba4 1 
        20 "m partially overlapped, adjusted up"                                                                                                                                                                            22 74  22 118 rr_1ba4 1 
        21  sa                                                                                                                                                                                                              23 74  23 121 rr_1ba4 1 
        22  vwa                                                                                                                                                                                                             24 74  24 121 rr_1ba4 1 
        23  sa                                                                                                                                                                                                              25 74  25 121 rr_1ba4 1 
        24  
;wa
assign (resid 19 and name HA )(resid 21 and name HN ) 0.0 0.0 4.2 ! w ha-hn(i,i+2) ? probably 26HA-25HN ha-hn(i,i+2) ?
;
                                                                                  26 74  27 179 rr_1ba4 1 
        25 "m partially overlapped, contours OKish"                                                                                                                                                                         28 74  28 121 rr_1ba4 1 
        26 "s partially overlapped, contours OKish"                                                                                                                                                                         29 74  29 121 rr_1ba4 1 
        27 "s partially overlapped"                                                                                                                                                                                         30 74  30 121 rr_1ba4 1 
        28  w                                                                                                                                                                                                               31 74  31 121 rr_1ba4 1 
        29  m                                                                                                                                                                                                               32 74  32 121 rr_1ba4 1 
        30 "wa overlapped, contours a guess"                                                                                                                                                                                33 74  33 121 rr_1ba4 1 
        31  sa                                                                                                                                                                                                              34 74  34 121 rr_1ba4 1 
        32  m                                                                                                                                                                                                               35 74  35 121 rr_1ba4 1 
        33  s                                                                                                                                                                                                               36 74  36 121 rr_1ba4 1 
        34 "s adjusted to medium"                                                                                                                                                                                           37 74  37 133 rr_1ba4 1 
        35  m                                                                                                                                                                                                               38 74  38 121 rr_1ba4 1 
        36  s                                                                                                                                                                                                               39 74  39 121 rr_1ba4 1 
        37  m                                                                                                                                                                                                               40 74  40 121 rr_1ba4 1 
        38 "m ha-hn(i,i+3)"                                                                                                                                                                                                 41 74  41 121 rr_1ba4 1 
        39  s                                                                                                                                                                                                               42 74  42 121 rr_1ba4 1 
        40  m                                                                                                                                                                                                               43 74  43 121 rr_1ba4 1 
        41  m                                                                                                                                                                                                               44 74  44 121 rr_1ba4 1 
        42 "w strangely weak cross-peak"                                                                                                                                                                                    45 74  45 122 rr_1ba4 1 
        43 "m ha-hn(i,i+3)"                                                                                                                                                                                                 46 74  46 121 rr_1ba4 1 
        44 "w ha-hn(i,i+4) ?"                                                                                                                                                                                               47 74  47 121 rr_1ba4 1 
        45  s                                                                                                                                                                                                               48 74  48 121 rr_1ba4 1 
        46  s                                                                                                                                                                                                               49 74  49 121 rr_1ba4 1 
        47  m                                                                                                                                                                                                               50 74  50 121 rr_1ba4 1 
        48  m                                                                                                                                                                                                               51 74  51 121 rr_1ba4 1 
        49  s                                                                                                                                                                                                               52 74  52 121 rr_1ba4 1 
        50  m                                                                                                                                                                                                               53 74  53 121 rr_1ba4 1 
        51 "m ha-hn(i,i+3)"                                                                                                                                                                                                 54 74  54 121 rr_1ba4 1 
        52  m                                                                                                                                                                                                               55 74  55 121 rr_1ba4 1 
        53 "ma (i,i+3)"                                                                                                                                                                                                     56 74  56 121 rr_1ba4 1 
        54 "ma (i,i+3)"                                                                                                                                                                                                     57 74  57 121 rr_1ba4 1 
        55 "s glycine"                                                                                                                                                                                                      58 74  58 121 rr_1ba4 1 
        56  
;s glycine
assign (resid 38 and name HA* )(resid 39 and name HN ) 0.0 0.0 3.8 ! s glycine
;
                                                                                                                   59 74  60 122 rr_1ba4 1 
        57  s                                                                                                                                                                                                               61 74  61 121 rr_1ba4 1 
        58 
;sg glycine (degenerate)
assign (resid 38 and name HAu )(resid 38 and name HN ) 0.0 0.0 2.8 ! s glycine
assign (resid 38 and name HAu )(resid 39 and name HN ) 0.0 0.0 2.8 ! s overlapped, contours a guess
;
  62 74  64 122 rr_1ba4 1 
        59 "s glycine"                                                                                                                                                                                                      65 74  65 121 rr_1ba4 1 
        60  s                                                                                                                                                                                                               66 74  66 121 rr_1ba4 1 
        61 "s glycine"                                                                                                                                                                                                      67 74  67 121 rr_1ba4 1 
        62  
;mg assume no stereo
assign (resid 9 and name HAu )(resid 9 and name HN ) 0.0 0.0 2.8 ! s glycine
;
                                                                                                           68 74  69 122 rr_1ba4 1 
        63 "m overlapped and could have a bit of 9-12"                                                                                                                                                                      70 74  70 121 rr_1ba4 1 
        64  s                                                                                                                                                                                                               71 74  71 121 rr_1ba4 1 
        65 "m overlapped and a bit bodgy"                                                                                                                                                                                   72 74  72 121 rr_1ba4 1 
        66 "sg glycine (degenerate)"                                                                                                                                                                                        73 74  73 121 rr_1ba4 1 
        67 "sg glycine (degenerate)"                                                                                                                                                                                        74 74  74 121 rr_1ba4 1 
        68 "wa (i,i+2)"                                                                                                                                                                                                     75 74  75 121 rr_1ba4 1 
        69  
;ma (i,i+2)
assign (resid 8 and name HBu )(resid 8 and name HN ) 0.0 0.0 4.4 ! mg assume no stereo
;
                                                                                                          76 74  77 122 rr_1ba4 1 
        70  
;s glycine
assign (resid 29 and name HAu )(resid 30 and name HN ) 0.0 0.0 3.4 ! m glycine
;
                                                                                                                   78 74  79 122 rr_1ba4 1 
        71  m                                                                                                                                                                                                               80 74  80 121 rr_1ba4 1 
        72 "m overlapped, contours a bit bodgy"                                                                                                                                                                             81 74  81 121 rr_1ba4 1 
        73 "w ha-hn(i,i+3)"                                                                                                                                                                                                 82 74  82 121 rr_1ba4 1 
        74 "s a bit overlapped"                                                                                                                                                                                             83 74  83 121 rr_1ba4 1 
        75 "m ha-hn(i,i+3)"                                                                                                                                                                                                 84 74  84 121 rr_1ba4 1 
        76  m                                                                                                                                                                                                               85 74  85 121 rr_1ba4 1 
        77  
;m ha-hn(i,i+3)
assign (resid 25 and name HAu )(resid 25 and name HN ) 0.0 0.0 2.8 ! s glycine
;
                                                                                                              86 74  87 122 rr_1ba4 1 
        78 "m overlapped, contours a guess"                                                                                                                                                                                 88 74  88 121 rr_1ba4 1 
        79  m                                                                                                                                                                                                               89 74  89 121 rr_1ba4 1 
        80  m                                                                                                                                                                                                               90 74  90 121 rr_1ba4 1 
        81 "w ha-hn(i,i+3)"                                                                                                                                                                                                 91 74  91 121 rr_1ba4 1 
        82 "w ha-hn(i,i+3)"                                                                                                                                                                                                 92 74  92 121 rr_1ba4 1 
        83 "vw ha-hn(i,i+4) could be 18-20?"                                                                                                                                                                                93 74  93 121 rr_1ba4 1 
        84 "w this is unusually weak"                                                                                                                                                                                       94 74  94 121 rr_1ba4 1 
        85  m                                                                                                                                                                                                               95 74  95 121 rr_1ba4 1 
        86  s                                                                                                                                                                                                               96 74  96 121 rr_1ba4 1 
        87  m                                                                                                                                                                                                               97 74  97 121 rr_1ba4 1 
        88  m                                                                                                                                                                                                               98 74  98 121 rr_1ba4 1 
        89 "w diagonalises"                                                                                                                                                                                                 99 74  99 121 rr_1ba4 1 
        90 "w diagonalises"                                                                                                                                                                                                100 74 100 121 rr_1ba4 1 
        91  s                                                                                                                                                                                                              101 74 101 121 rr_1ba4 1 
        92  s                                                                                                                                                                                                              102 74 102 121 rr_1ba4 1 
        93 "w hard to tell from 21-23, could be a bit"                                                                                                                                                                     103 74 103 121 rr_1ba4 1 
        94  m                                                                                                                                                                                                              104 74 104 121 rr_1ba4 1 
        95 "w hard to diagonalise, contours a guess"                                                                                                                                                                       105 74 105 121 rr_1ba4 1 
        96 "s overlapped, contours OKish"                                                                                                                                                                                  106 74 106 121 rr_1ba4 1 
        97 "m partially overlapped"                                                                                                                                                                                        107 74 107 121 rr_1ba4 1 
        98  s                                                                                                                                                                                                              108 74 108 121 rr_1ba4 1 
        99 "w seems OK, but does not diagonalise changed to weak"                                                                                                                                                          109 74 109 136 rr_1ba4 1 
       100 "m overlapped but OK"                                                                                                                                                                                           110 74 110 121 rr_1ba4 1 
       101  m                                                                                                                                                                                                              111 74 111 121 rr_1ba4 1 
       102 "m diagonalises perfectly"                                                                                                                                                                                      112 74 112 121 rr_1ba4 1 
       103  m                                                                                                                                                                                                              113 74 113 121 rr_1ba4 1 
       104 "s o/l with 36-37, both must be strong"                                                                                                                                                                         114 74 114 121 rr_1ba4 1 
       105 "s o/l with above, both must be strong"                                                                                                                                                                         115 74 115 121 rr_1ba4 1 
       106  
;s
assign (resid 5 and name HN )(resid 5 and name HE ) 0.0 0.0 4.2 ! w atom name OK?
;
                                                                                                                       116 74 117 122 rr_1ba4 1 
       107 "s close to diagonal, but OKish"                                                                                                                                                                                118 74 118 121 rr_1ba4 1 
       108  w                                                                                                                                                                                                              119 74 119 121 rr_1ba4 1 
       109  m                                                                                                                                                                                                              120 74 120 121 rr_1ba4 1 
       110  s                                                                                                                                                                                                              121 74 121 121 rr_1ba4 1 
       111  s                                                                                                                                                                                                              122 74 122 121 rr_1ba4 1 
       112  
;wg doesnt diagonalise well, but OK
assign (resid 27 and name HN )(resid 27 and name HD2d ) 0.0 0.0 5.2 ! wg
;
                                                                                               123 74 124 122 rr_1ba4 1 
       113 "m diagonalises poorly"                                                                                                                                                                                         125 74 125 121 rr_1ba4 1 
       114 "m broad, maybe overlapped with 28-28NH2"                                                                                                                                                                       126 74 126 121 rr_1ba4 1 
       115 "ma does not diagonalise well"                                                                                                                                                                                  127 74 127 121 rr_1ba4 1 
       116  ma                                                                                                                                                                                                             128 74 128 122 rr_1ba4 1 
       117  wa                                                                                                                                                                                                             129 74 129 121 rr_1ba4 1 
       118  ma                                                                                                                                                                                                             130 74 130 121 rr_1ba4 1 
       119  ma                                                                                                                                                                                                             131 74 131 121 rr_1ba4 1 
       120  sa                                                                                                                                                                                                             132 74 132 121 rr_1ba4 1 
       121  vwa                                                                                                                                                                                                            133 74 133 121 rr_1ba4 1 
       122 "wg ha-hb(i,i+3)"                                                                                                                                                                                               134 74 134 121 rr_1ba4 1 
       123 "sg ha-hb(i,i+3)"                                                                                                                                                                                               135 74 135 121 rr_1ba4 1 
       124 "mg ha-hb(i,i+3)"                                                                                                                                                                                               136 74 136 121 rr_1ba4 1 
       125 "wg sequential a-b, seems OK, diagonalises"                                                                                                                                                                     137 74 137 121 rr_1ba4 1 
       126 "m ha-hb(i,i+3)"                                                                                                                                                                                                138 74 138 121 rr_1ba4 1 
       127 "m ha-hb(i,i+3)"                                                                                                                                                                                                139 74 139 121 rr_1ba4 1 
       128 "wg ha-hg(i,i+3) assume no stereo"                                                                                                                                                                              140 74 140 121 rr_1ba4 1 
       129 "w ha-hb(i,i+3)"                                                                                                                                                                                                141 74 141 121 rr_1ba4 1 
       130 "w ha-hb(i,i+3)"                                                                                                                                                                                                142 74 142 121 rr_1ba4 1 
       131 "wg ha-hg(i,i+3) assume no stereo"                                                                                                                                                                              143 74 143 121 rr_1ba4 1 
       132  
;m ha-hb(i,i+3)
assign (resid 19 and name HA )(resid 22 and name HBu ) 0.0 0.0 3.4 ! m ha-hb(i,i+3)
;
                                                                                                        144 74 145 122 rr_1ba4 1 
       133 "w a bit bodgy"                                                                                                                                                                                                 146 74 146 121 rr_1ba4 1 
       134 "sm could be delta-Me, but vol of both is s"                                                                                                                                                                    147 74 147 121 rr_1ba4 1 
       135 "mm overlapped, contours a guess, see above"                                                                                                                                                                    148 74 148 121 rr_1ba4 1 
       136 "mm ha-hg(i,i+3)"                                                                                                                                                                                               149 74 149 121 rr_1ba4 1 
       137 "sm ha-hg(i,i+3)"                                                                                                                                                                                               150 74 150 121 rr_1ba4 1 
       138 "m ha-hb(i,i+3), contours a guess"                                                                                                                                                                              151 74 151 121 rr_1ba4 1 
       139  
;m ha-hb(i,i+3)
assign (resid 32 and name HA )(resid 35 and name HBu ) 0.0 0.0 3.4 ! m ha-hb(i,i+3)
;
                                                                                                        152 74 153 122 rr_1ba4 1 
       140 "s ha-hb(i,i+3) a bit overlapped"                                                                                                                                                                               154 74 154 121 rr_1ba4 1 
       141 "mg ha-hb(i,i+3), glycine"                                                                                                                                                                                      155 74 155 121 rr_1ba4 1 
       142 "mg ha-hb(i,i+3)"                                                                                                                                                                                               156 74 156 121 rr_1ba4 1 
       143 "sm ha-hb(i,i+3)"                                                                                                                                                                                               157 74 157 121 rr_1ba4 1 
       144 "sm ha-hg(i,i+3)"                                                                                                                                                                                               158 74 158 121 rr_1ba4 1 
       145  
;mg ha-hg(i,i+3)
assign (resid 20 and name HBd )(resid 21 and name HB* ) 0.0 0.0 5.0 ! wm b-b(i,i+1)
;
                                                                                                       159 74 160 122 rr_1ba4 1 
       146 "vwg a bit bodgy"                                                                                                                                                                                               161 74 161 121 rr_1ba4 1 
       147 "mm ha-hb(i,i+3)"                                                                                                                                                                                               162 74 162 121 rr_1ba4 1 
       148 "wa i,i+3"                                                                                                                                                                                                      163 74 163 121 rr_1ba4 1 
       149 "wa i,i+3"                                                                                                                                                                                                      164 74 164 121 rr_1ba4 1 
       150  wa                                                                                                                                                                                                             165 74 165 121 rr_1ba4 1 
       151 "wl i-i+4"                                                                                                                                                                                                      166 74 166 121 rr_1ba4 1 
       152 "wl i-i+4"                                                                                                                                                                                                      167 74 167 121 rr_1ba4 1 
       153  wl                                                                                                                                                                                                             168 74 168 121 rr_1ba4 1 
       154 "vwl i,i+4"                                                                                                                                                                                                     169 74 169 121 rr_1ba4 1 
       155  wa                                                                                                                                                                                                             170 74 170 121 rr_1ba4 1 
       156 "wl i,i+4"                                                                                                                                                                                                      171 74 171 121 rr_1ba4 1 
       157  ml                                                                                                                                                                                                             172 74 172 121 rr_1ba4 1 
       158 "wl i,i+2"                                                                                                                                                                                                      173 74 173 121 rr_1ba4 1 
       159  wl                                                                                                                                                                                                             174 74 174 121 rr_1ba4 1 
       160  
;ml
assign (resid 17 and name HDd )(resid 20 and name HD* ) 0.0 0.0 7.2 ! wl
;
                                                                                                                               175 74 176 122 rr_1ba4 1 
       161  ml                                                                                                                                                                                                             177 74 177 121 rr_1ba4 1 
       162  ml                                                                                                                                                                                                             178 74 178 121 rr_1ba4 1 
       163  sl                                                                                                                                                                                                             179 74 179 121 rr_1ba4 1 
       164  vwl                                                                                                                                                                                                            180 74 180 121 rr_1ba4 1 
       165  ml                                                                                                                                                                                                             181 74 181 121 rr_1ba4 1 
       166  vwm                                                                                                                                                                                                            182 74 182 121 rr_1ba4 1 
       167  
;vwm
assign (resid 20 and name HN )(resid 18 and name HG1* ) 0.0 0.0 6.7 ! wm
assign (resid 1 and name HBd )(resid 2 and name HN ) 0.0 0.0 4.2 ! w hb-hn(i,i+1)
;
                                            183 74 185 122 rr_1ba4 1 
       168 "m hb-hn(i,i+1)"                                                                                                                                                                                                186 74 186 121 rr_1ba4 1 
       169 "sg hb-hn(i,i+1)"                                                                                                                                                                                               187 74 187 121 rr_1ba4 1 
       170 "mg hb-hn(i,i+1) partially overlapped but O"                                                                                                                                                                    188 74 188 121 rr_1ba4 1 
       171 "wg hb-hn(i,i+1)"                                                                                                                                                                                               189 74 189 121 rr_1ba4 1 
       172  
;m hb-hn(i,i+1)
assign (resid 4 and name HBu )(resid 5 and name HN ) 0.0 0.0 4.2 ! w hb-hn(i,i+1)
;
                                                                                                          190 74 191 122 rr_1ba4 1 
       173 "w hb-hn(i,i+1)"                                                                                                                                                                                                192 74 192 121 rr_1ba4 1 
       174 "vw hb-hn(i,i+1)"                                                                                                                                                                                               193 74 193 121 rr_1ba4 1 
       175 "m hb-hn(i,i+1)"                                                                                                                                                                                                194 74 194 121 rr_1ba4 1 
       176 "w hb-hn(i,i+1)"                                                                                                                                                                                                195 74 195 121 rr_1ba4 1 
       177  
;wg hb-hn(i,i+1), assume no stereo
assign (resid 22 and name HGu )(resid 23 and name HN ) 0.0 0.0 6.0 ! vwg hb-hn(i,i+1), assume no stereo, see abo
;
                                                        196 74 197 122 rr_1ba4 1 
       178 "wg hg-hn(i,i+1), assume no stereo, no part"                                                                                                                                                                    198 74 198 121 rr_1ba4 1 
       179  
;m hb-hn(i,i+1)
assign (resid 28 and name HBu )(resid 29 and name HN ) 0.0 0.0 3.4 ! m hb-hn(i,i+1)
;
                                                                                                        199 74 200 122 rr_1ba4 1 
       180 "s hb-hn(i,i+1)"                                                                                                                                                                                                201 74 201 121 rr_1ba4 1 
       181 "mm hg-hn(i,i+1) valine methyl"                                                                                                                                                                                 202 75 202 122 rr_1ba4 1 
       182 "mm hg-hb(i,i+1) valine methyl"                                                                                                                                                                                 203 75 203 122 rr_1ba4 1 
       183 "m hb-hn(i,i+1)"                                                                                                                                                                                                204 74 204 121 rr_1ba4 1 
       184 "mm hg-hn(i,i+1) valine methyl"                                                                                                                                                                                 205 75 205 122 rr_1ba4 1 
       185 "mm hg-hn(i,i+1) valine methyl"                                                                                                                                                                                 206 75 206 122 rr_1ba4 1 
       186 "sm hb-hn(i,i+1)"                                                                                                                                                                                               207 74 207 121 rr_1ba4 1 
       187 "mm hb-hn(i,i+1)"                                                                                                                                                                                               208 74 208 121 rr_1ba4 1 
       188  
;wg hb-hn(i,i+1) assume no stereo
assign (resid 5 and name HBu )(resid 6 and name HN ) 0.0 0.0 6.0 ! vwg hb-hn(i,i+1) assume no stereo, see abov
;
                                                           209 74 210 122 rr_1ba4 1 
       189 "mg hb-hn(i,i+1), other of pair overlapped,"                                                                                                                                                                    211 74 211 121 rr_1ba4 1 
       190 "s hb-hn(i,i+1)"                                                                                                                                                                                                212 74 212 121 rr_1ba4 1 
       191 "w hg-hn(i,i+1), assume HG11"                                                                                                                                                                                   213 74 213 121 rr_1ba4 1 
       192 "s hb-hn(i,i+1)"                                                                                                                                                                                                214 74 214 121 rr_1ba4 1 
       193 "mg hb-hn(i,i+1), assume no stereo, partner"                                                                                                                                                                    215 74 215 121 rr_1ba4 1 
       194 "wg hb-hn(i,i+1), assume no stereo"                                                                                                                                                                             216 74 216 121 rr_1ba4 1 
       195 "wg hb-hn(i,i+1), assume no stereo"                                                                                                                                                                             217 74 217 121 rr_1ba4 1 
       196 "w hn-hn(i,i+2)"                                                                                                                                                                                                218 74 218 121 rr_1ba4 1 
       197 "w hn-hn(i,i+2)"                                                                                                                                                                                                219 74 219 121 rr_1ba4 1 
       198 "w hn-hn(i,i+1)"                                                                                                                                                                                                220 74 220 121 rr_1ba4 1 
       199 "wg assume no stereo"                                                                                                                                                                                           221 74 221 121 rr_1ba4 1 
       200 "wl assume no stereo on either end"                                                                                                                                                                             222 74 222 121 rr_1ba4 1 
       201  
;vwg seems OK
assign (resid 11 and name HA )(resid 12 and name HB ) 0.0 0.0 5.0 ! vw added (2 contours)
;
                                                                                                    223 74 224 102 rr_1ba4 1 
       202 "vw i,i+3 Assume no stereo for 17B"                                                                                                                                                                             225 74 225 112 rr_1ba4 1 
       203 "vw i,i+3 Assume no stereo for 17B"                                                                                                                                                                             226 74 226 112 rr_1ba4 1 
       204 "wl to one methyl only."                                                                                                                                                                                        227 74 227 121 rr_1ba4 1 
       205  wl                                                                                                                                                                                                             228 74 228 121 rr_1ba4 1 
       206  vwl                                                                                                                                                                                                            229 74 229  80 rr_1ba4 1 
    stop_

save_


save_MR_file_comment_1
    _Org_constr_file_comment.Sf_framecode        MR_file_comment_1
    _Org_constr_file_comment.Sf_category         org_constr_file_comment
    _Org_constr_file_comment.Entry_ID            rr_1ba4
    _Org_constr_file_comment.ID                  1
    _Org_constr_file_comment.Constraint_file_ID  1
    _Org_constr_file_comment.Block_ID            1
    _Org_constr_file_comment.Details             "Generated by Wattos"
    _Org_constr_file_comment.Comment             
;*HEADER GLYCOPROTEIN 07-APR-98 1BA4 *TITLE THE SOLUTION STRUCTURE OF AMYLOID BETA-PEPTIDE (1-40) IN A *TITLE 2 WATER-MICELLE ENVIRONMENT. IS THE MEMBRANE-SPANNING DOMAIN
*TITLE 3 WHERE WE THINK IT IS? NMR, 10 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: AMYLOID BETA-PEPTIDE; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: ABETA; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN *KEYWDS GLYCOPROTEIN, AMYLOID BETA-PEPTIDE, ALZHEIMER'S DISEASE, *KEYWDS 2 SDS-MICELLES *EXPDTA NMR, 10 STRUCTURES *AUTHOR M.COLES,W.BICKNELL,A.A.WATSON,D.P.FAIRLIE,D.J.CRAIK *REVDAT 1 17-JUN-98 1BA4 0 !!
;


save_



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