*HEADER    SIGNALING PROTEIN                       25-OCT-12   2YOM
*TITLE     TBA
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: SENSORY BOX PROTEIN;
*COMPND   3 CHAIN: A;
*COMPND   4 FRAGMENT: JALPHA HELIX (RESIDUES 120 - 142);
*COMPND   5 OTHER_DETAILS: N-TERMINAL ACETYLATION
*SOURCE    MOL_ID: 1;
*SOURCE   2 SYNTHETIC: YES;
*SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA KT2440;
*SOURCE   4 ORGANISM_TAXID: 160488
*KEYWDS    SIGNALING PROTEIN, PHOTORECEPTOR
*EXPDTA    SOLUTION NMR
*AUTHOR    R.RANI,J.LECHER,R.HARTMANN,U.KRAUSS,K.JAEGER,D.WILLBOLD
*REVDAT   1   08-NOV-12 2YOM    0




data_/ebi/msd/pdbdeposit/deposit/autodep4Entries/EBI-54585/origFilesMod/EBI-54585.nmr

save_entry_information
   _Entry.Sf_category                   entry_information
   _Entry.Sf_framecode                  entry_information
   _Entry.ID                            1
   _Entry.NMR_STAR_version              3.1
   _Entry.Experimental_method           NMR
   _Entry.Experimental_method_subtype   solution

save_

save_assembly
   _Assembly.Sf_category            assembly
   _Assembly.Sf_framecode           assembly
   _Assembly.Entry_ID               1
   _Assembly.ID                     1
   _Assembly.Name                   SB1Jalpha
   _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         2790.1037
   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   AceSB1JalphaPep     1   $AceSB1JalphaPep     A     .     yes     "molten globule"   no     no     .     .     .     1   1

   stop_

save_

save_AceSB1JalphaPep
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      AceSB1JalphaPep
   _Entity.Entry_ID                          1
   _Entity.ID                                1
   _Entity.Name                              AceSB1JalphaPep
   _Entity.Type                              polymer
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code       
;XSRQVELERELAELRARPKP
DERA
;
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      yes
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Number_of_monomers                24
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       "not present"
   _Entity.Parent_entity_ID                  1
   _Entity.Fragment                          "Jalpha helix (residues 120 - 142)"
   _Entity.Mutation                          "N-terminal acetylation"
   _Entity.Formula_weight                    2790.1037
   loop_
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

   yes     UniProt     Q88E39     .     Q88E39     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_
   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   .     .       .     1   1
    2   .     SER     .     1   1
    3   .     ARG     .     1   1
    4   .     GLN     .     1   1
    5   .     VAL     .     1   1
    6   .     GLU     .     1   1
    7   .     LEU     .     1   1
    8   .     GLU     .     1   1
    9   .     ARG     .     1   1
   10   .     GLU     .     1   1
   11   .     LEU     .     1   1
   12   .     ALA     .     1   1
   13   .     GLU     .     1   1
   14   .     LEU     .     1   1
   15   .     ARG     .     1   1
   16   .     ALA     .     1   1
   17   .     ARG     .     1   1
   18   .     PRO     .     1   1
   19   .     LYS     .     1   1
   20   .     PRO     .     1   1
   21   .     ASP     .     1   1
   22   .     GLU     .     1   1
   23   .     ARG     .     1   1
   24   .     ALA     .     1   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

   .     .        1    1   1   1
   .     SER      2    2   1   1
   .     ARG      3    3   1   1
   .     GLN      4    4   1   1
   .     VAL      5    5   1   1
   .     GLU      6    6   1   1
   .     LEU      7    7   1   1
   .     GLU      8    8   1   1
   .     ARG      9    9   1   1
   .     GLU     10   10   1   1
   .     LEU     11   11   1   1
   .     ALA     12   12   1   1
   .     GLU     13   13   1   1
   .     LEU     14   14   1   1
   .     ARG     15   15   1   1
   .     ALA     16   16   1   1
   .     ARG     17   17   1   1
   .     PRO     18   18   1   1
   .     LYS     19   19   1   1
   .     PRO     20   20   1   1
   .     ASP     21   21   1   1
   .     GLU     22   22   1   1
   .     ARG     23   23   1   1
   .     ALA     24   24   1   1

   stop_

save_

save_chem_comp_ACE
   _Chem_comp.Sf_category      chem_comp
   _Chem_comp.Sf_framecode     chem_comp_ACE
   _Chem_comp.Entry_ID         1
   _Chem_comp.ID               1
   _Chem_comp.Name             "Nterminal Acetyl cap"
   _Chem_comp.Type             "L-peptide NH3 amino terminus"
   _Chem_comp.PDB_code         ACE
   _Chem_comp.Formal_charge    0
   _Chem_comp.Paramagnetic     no
   _Chem_comp.Aromatic         no
   _Chem_comp.Formula          "C2 H3 O"
   _Chem_comp.Formula_weight   43.0451
   loop_
      _Chem_comp_common_name.Name
      _Chem_comp_common_name.Type
      _Chem_comp_common_name.Entry_ID
      _Chem_comp_common_name.Comp_ID

   acetyl-cap     name     1   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       1
   _Conformer_stat_list.ID             1

save_

save_constraint_statistics
   _Constraint_stat_list.Sf_category    constraint_statistics
   _Constraint_stat_list.Sf_framecode   constraint_statistics
   _Constraint_stat_list.Entry_ID       1
   _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: 'SB1PEPACE'"   .     .     .     .     distance     "general distance"   .     814   1   1

   stop_

save_

save_ARIA2_run107_NOEs_it8
   _Gen_dist_constraint_list.Sf_category       general_distance_constraints
   _Gen_dist_constraint_list.Sf_framecode      ARIA2_run107_NOEs_it8
   _Gen_dist_constraint_list.Entry_ID          1
   _Gen_dist_constraint_list.ID                1
   _Gen_dist_constraint_list.Constraint_type   NOE
   _Gen_dist_constraint_list.Details           'ARIA2 NOEs, project "AceSB1", run "107", iteration 8.'
   loop_
      _Gen_dist_constraint_expt.Experiment_ID
      _Gen_dist_constraint_expt.Experiment_name
      _Gen_dist_constraint_expt.Method_ID
      _Gen_dist_constraint_expt.Method_label
      _Gen_dist_constraint_expt.Sample_ID
      _Gen_dist_constraint_expt.Sample_label
      _Gen_dist_constraint_expt.Sample_state
      _Gen_dist_constraint_expt.Entry_ID
      _Gen_dist_constraint_expt.Gen_dist_constraint_list_ID

   .     "2D 1H-1H NOESY"   .     .     0   $PpSB1-Jalpha     liquid     1   1

   stop_
   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

   .     .     .     .     1   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    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HA       H     .     .     .     .     .     2.26384519775   1.62322081283    2.90446958268   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     2   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     H        H     .     .     .     .     .     2.28628237753   1.63289648880    2.93966826625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     3   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HA       H     .     .     .     .     .     2.19784306920   1.59402879960    2.80165733881   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     4   1   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     2.17462245157   1.58349960071    2.76574530243   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     4   2   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HB2      H     .     .     .     .     .     2.17462245157   1.58349960071    2.76574530243   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     5   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HB3      H     .     .     .     .     .     2.16016660122   1.57687663309    2.74345656935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     6   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HB2      H     .     .     .     .     .     2.69473074243   1.78703402066    3.60242746421   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     7   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HG2      H     .     .     .     .     .     2.52968092225   1.72977022620    3.32959161830   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     8   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HG3      H     .     .     .     .     .     2.69677776276   1.78770147504    3.60585405047   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
     9   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HG2      H     .     .     .     .     .     2.69820766459   1.78816708943    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    10   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HB2      H     .     .     .     .     .     2.00368434881   1.50184047760    2.50552822001   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    11   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HG3      H     .     .     .     .     .     2.39792453837   1.67916927691    3.11667979984   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    12   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.07799569671   1.53823743227    2.61775396116   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    13   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB2      H     .     .     .     .     .     2.37991620252   1.67191606114    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    14   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.18916697353   1.59011046878    2.78822347828   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    15   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HB2      H     .     .     .     .     .     2.67437444931   1.78033961242    3.56840928621   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    16   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HG3      H     .     .     .     .     .     2.79550329025   1.81864845952    3.77235812097   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    17   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.43086495257   1.69222690037    3.16950300477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    18   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     3.26552105049   1.93256758409    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    19   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.48007229183   1.71122747024    3.24891711341   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    20   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.34303490431   1.65680833396    3.02926147466   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    21   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     2.64722414989   1.77124968742    3.52319861236   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    22   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.26322034754   1.62294955485    2.90349114023   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    23   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     2.59399370173   1.75289328615    3.43509411731   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    24   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HA       H     .     .     .     .     .     2.50258501503   1.71971854535    3.28545148471   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    25   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HA       H     .     .     .     .     .     2.52052662461   1.72639481644    3.31465843279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    26   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     3.49541215605   1.96817388847    5.02265042364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    27   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.44269476738   1.69685005156    3.18853948320   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    28   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     2.28341184769   1.63166563942    2.93515805596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    29   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   24   24   ALA     H        H     .     .     .     .     .     3.98954888901   1.99998634678    5.97911143124   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    30   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.42999492468   1.69188550794    3.16810434143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    31   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    2    2   SER     HA       H     .     .     .     .     .     2.75536834891   1.80636150664    3.70437519118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    32   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HG       H     .     .     .     .     .     2.13739138215   1.56633614209    2.70844662221   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    33   1   OR     .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HB3      H     .     .     .     .     .     2.65663724268   1.77442206278    3.53885242258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    33   2   OR     .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HG3      H     .     .     .     .     .     2.65663724268   1.77442206278    3.53885242258   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    34   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     2.60063897873   1.75522359152    3.44605436594   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    35   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HG2      H     .     .     .     .     .     2.25701847793   1.62025192671    2.89378502914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    36   1   .      .     1   1   21   21   ASP     HA       H     .     .     .     1   1   21   21   ASP     HB2      H     .     .     .     .     .     2.88778473596   1.84537215081    3.93019732112   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    37   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.90383376953   1.84980244940    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    38   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.63449134764   1.76692326504    3.50205943024   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    39   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     3.82941602171   1.99636263829    5.66246940513   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    40   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.60252239384   1.75588204253    3.44916274514   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    41   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.31623263163   1.64561593115    2.98684933210   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    42   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     3.09485111928   1.89758818797    4.29211405060   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    43   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.52250221141   1.72712503559    3.31787938723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    44   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.00766956818   1.87691003926    4.13842909710   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    45   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     2.92450507671   1.85541383375    3.99359631967   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    46   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.72906804673   1.79809149627    3.66004459719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    47   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     3.33010903625   1.94390576209    4.71631231041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    48   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.57201004119   1.74510558469    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    49   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.13088054526   1.56329905799    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    50   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.48158735727   1.71180288080    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    51   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.36501430278   1.66585272123    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    52   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HB2      H     .     .     .     .     .     3.45757246269   1.96322154585    4.95192337953   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    53   1   OR     .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HG3      H     .     .     .     .     .     2.99958974437   1.87489741505    4.12428207369   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    53   2   OR     .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HB3      H     .     .     .     .     .     2.99958974437   1.87489741505    4.12428207369   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    54   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     2.52848695240   1.72933116884    3.32764273596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    55   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   10   10   GLU     HB3      H     .     .     .     .     .     2.88226251544   1.84383286445    3.92069216643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    56   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     3.16570813178   1.91299463483    4.41842162874   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    57   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     2.57541327840   1.74631908408    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    58   1   .      .     1   1    3    3   ARG     HB3      H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.80101998930   1.82030586674    3.78173411185   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    59   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.54140016849   1.97371077432    5.10908956266   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    60   1   OR     .     1   1    6    6   GLU     HG2      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.90083266864   1.84897889721    3.95268644007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    60   2   OR     .     1   1    6    6   GLU     HG3      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.90083266864   1.84897889721    3.95268644007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    61   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     HB3      H     .     .     .     .     .     2.63716816817   1.76783617477    3.50650016156   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    62   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     HB2      H     .     .     .     .     .     2.84614001088   1.83357589069    3.85870413106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    63   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.43124162563   1.69237464536    3.17010860591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    64   1   .      .     1   1   15   15   ARG     HB3      H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.80492674161   1.82147498839    3.78837849484   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    65   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.35574366000   1.66205263605    3.04943468395   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    66   1   .      .     1   1   15   15   ARG     HB2      H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.74285746925   1.80244908217    3.68326585633   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    67   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   19   19   LYS     HG3      H     .     .     .     .     .     5.41901623032   1.74829911726    9.08973334337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    68   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   19   19   LYS     HG2      H     .     .     .     .     .     3.01600038564   1.87896809487    4.15303267642   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    69   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     2.43658812205   1.69446791248    3.17870833161   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    70   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HG2      H     .     .     .     .     .     3.05724860986   1.88890247705    4.22559474267   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    71   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HG3      H     .     .     .     .     .     2.91737867145   1.85349138237    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    72   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     3.35193569936   1.94750158278    4.75636981593   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    73   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.59525956900   1.75333804019    3.43718109781   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    74   1   .      .     1   1    3    3   ARG     HG2      H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.98190824098   1.87043614628    4.09338033567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    75   1   OR     .     1   1    8    8   GLU     H        H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.83512712236   1.83038389737    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    75   2   OR     .     1   1   11   11   LEU     H        H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.83512712236   1.83038389737    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    76   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HG2      H     .     .     .     .     .     2.96098627130   1.86505630895    4.05691623366   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    77   1   .      .     1   1   22   22   GLU     HB2      H     .     .     .     1   1   22   22   GLU     HA       H     .     .     .     .     .     3.34652761128   1.94662172965    4.74643349292   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    78   1   .      .     1   1   23   23   ARG     HG3      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.49013979651   1.96750532161    5.01277427141   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    79   1   .      .     1   1   22   22   GLU     HA       H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.07046565823   1.89199573843    4.24893557802   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    80   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   18   18   PRO     HA       H     .     .     .     .     .     1.97104099847   1.48541567127    2.45666632568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    81   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     5.06431195128   1.85840500880    8.27021889376   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    82   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HD2      H     .     .     .     .     .     4.41601377341   1.97836656754    6.85366097928   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    83   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   19   19   LYS     H        H     .     .     .     .     .     5.94160584603   1.52877084233   10.35444084970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    84   1   OR     .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HG3      H     .     .     .     .     .     2.12904073892   1.56243893042    2.69564254742   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    84   2   OR     .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     2.12904073892   1.56243893042    2.69564254742   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    85   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     2.51328440754   1.72370959339    3.30285922169   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    86   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     2.25749271567   1.62045854551    2.89452688583   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    87   1   OR     .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HG2      H     .     .     .     .     .     2.68995959105   1.78547426586    3.59444491623   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    87   2   OR     .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HG3      H     .     .     .     .     .     2.68995959105   1.78547426586    3.59444491623   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    88   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HD2      H     .     .     .     .     .     2.08767702591   1.54287760534    2.63247644647   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    89   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     2.09235536991   1.54511149566    2.63959924415   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    90   1   .      .     1   1   20   20   PRO     HD2      H     .     .     .     1   1   20   20   PRO     HB3      H     .     .     .     .     .     3.91888046931   1.99917745272    5.83858348589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    91   1   .      .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     2.41652029041   1.68657400116    3.14646657965   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    92   1   OR     .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     2.93955894289   1.85943309555    4.01968479024   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    92   2   OR     .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HG3      H     .     .     .     .     .     2.93955894289   1.85943309555    4.01968479024   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    93   1   .      .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.66820492656   1.77829023530    3.55811961783   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    94   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.12576801141   1.90446480377    4.34707121905   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    95   1   .      .     1   1   20   20   PRO     HD2      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     3.27711671842   1.93467997015    4.61955346670   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    96   1   .      .     1   1   20   20   PRO     HB2      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     2.63006999991   1.76541147436    3.49472852546   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    97   1   .      .     1   1   20   20   PRO     HB3      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     3.35633909606   1.94821258009    4.76446561204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    98   1   .      .     1   1   12   12   ALA     HA       H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.16474286819   1.57897890752    2.75050682886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
    99   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     2.63343650561   1.76656302697    3.50030998424   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   100   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.38935979898   1.67572976786    3.10298983011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   101   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.64314939063   1.76986955298    3.51642922827   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   102   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.69082967864   1.78575913371    3.59590022358   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   103   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1    9    9   ARG     HB3      H     .     .     .     .     .     2.37617047603   1.67039720963    3.08194374242   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   104   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     2.37397667008   1.66950601632    3.07844732385   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   105   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   19   19   LYS     HB2      H     .     .     .     .     .     2.95511692002   1.86352741865    4.04670642140   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   106   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     3.76760349168   1.99324898287    5.54195800049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   107   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.11899528312   1.90297883610    4.33501173014   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   108   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.82978824434   1.82882555586    3.83075093282   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   109   1   .      .     1   1   11   11   LEU     HB3      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.79761594224   1.81928407221    3.77594781227   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   110   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.98444584504   1.87108121979    4.09781047029   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   111   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     2.76944199828   1.81071587555    3.72816812101   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   112   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.27928015885   1.93507036382    4.62348995388   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   113   1   .      .     1   1   21   21   ASP     HB2      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.43178490915   1.95964145132    4.90392836698   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   114   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     3.07372518665   1.89275187127    4.25469850202   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   115   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.17753092476   1.91544307754    4.43961877199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   116   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HB2      H     .     .     .     .     .     2.81231019711   1.82367411651    3.80094627771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   117   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HB3      H     .     .     .     .     .     3.01112516241   1.87776581945    4.14448450537   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   118   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HG2      H     .     .     .     .     .     3.20660558673   1.92131566312    4.49189551033   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   119   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.27606736051   1.93449019169    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   120   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     3.08930652647   1.89632967466    4.28228337827   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   121   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     2.56985516438   1.74433571864    3.39537461012   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   122   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     2.47634336219   1.70980880626    3.24287791813   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   123   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.05979016435   1.88950068312    4.23007964558   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   124   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   19   19   LYS     H        H     .     .     .     .     .     3.28511590449   1.93611759125    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   125   1   .      .     1   1   21   21   ASP     HA       H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     2.34699305274   1.65844600404    3.03554010144   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   126   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.81572709914   1.82468721204    3.80676698625   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   127   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     2.90359238834   1.84973629364    3.95744848305   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   128   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.83271057523   1.82967942485    3.83574172561   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   129   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     3.71150555100   1.98959636911    5.43341473290   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   130   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     3.13955595294   1.90745450524    4.37165740065   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   131   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     2.75699578306   1.80686756458    3.70712400154   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   132   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     4.04279228123   1.99977110258    6.08581345989   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   133   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     3.35487203027   1.94797623783    4.76176782271   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   134   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.84006663169   1.83181932264    3.84831394075   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   135   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.67228672028   1.77964718086    3.56492625970   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   136   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     3.19796694395   1.91959287213    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   137   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     3.97733883034   1.99993580892    5.95474185175   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   138   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.30156543761   1.93902364526    4.66410722995   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   139   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.07273022663   1.89252134593    4.25293910734   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   140   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HB2      H     .     .     .     .     .     2.87791629535   1.84261601997    3.91321657072   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   141   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HB3      H     .     .     .     .     .     2.75906023773   1.80750856330    3.71061191216   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   142   1   .      .     1   1   15   15   ARG     HG2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.50204635367   1.96900527076    5.03508743658   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   143   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HB3      H     .     .     .     .     .     2.78345869102   1.81500340544    3.75191397660   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   144   1   .      .     1   1   21   21   ASP     HB3      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     5.56373715982   1.69434076188    9.43313355776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   145   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     3.76911070119   1.99333626646    5.54488513592   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   146   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.27971344094   1.93514840911    4.62427847278   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   147   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    2    2   SER     HA       H     .     .     .     .     .     3.36839078583   1.95013372507    4.78664784658   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   148   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     2.84686996379   1.83378638995    3.85995353764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   149   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     4.02246156132   1.99993693478    6.04498618785   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   150   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     2.59476334427   1.75316374267    3.43636294586   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   151   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     3.08557584057   1.89547855708    4.27567312407   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   152   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     2.73592089154   1.80026300094    3.67157878213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   153   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     3.19531881717   1.91906102425    4.47157661009   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   154   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.72428592450   1.99049771857    5.45807413043   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   155   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HB3      H     .     .     .     .     .     2.46192159929   1.70428935416    3.21955384442   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   156   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.31943383008   1.64696216857    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   157   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     2.29377773845   1.63610069927    2.95145477763   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   158   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.79781009989   1.81934243051    3.77627776928   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   159   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HB2      H     .     .     .     .     .     2.44847200547   1.69909511027    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   160   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     2.61783669305   1.76120307412    3.47447031199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   161   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.96974274831   1.86732124942    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   162   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.54453023719   1.73520097119    3.35385950318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   163   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.08847405654   1.89614005680    4.28080805629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   164   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     3.30527992812   1.93967050272    4.67088935352   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   165   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     2.76562657538   1.80954028108    3.72171286969   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   166   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     2.83959144087   1.83168149699    3.84750138476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   167   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     2.40787615298   1.68314270697    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   168   1   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.64295217471   1.76980264998    3.51610169943   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   168   2   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.64295217471   1.76980264998    3.51610169943   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   169   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.23132999453   1.60897580147    2.85368418759   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   170   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.08328358407   1.54077477261    2.62579239552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   171   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.18580478088   1.58858696336    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   172   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     1.90511059869   1.45142979953    2.35879139784   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   173   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     3.79913041826   1.99495642639    5.60330441012   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   174   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     3.22563627531   1.92504510274    4.52622744788   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   175   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   19   19   LYS     H        H     .     .     .     .     .     4.02471706762   1.99992363332    6.04951050191   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   176   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HB2      H     .     .     .     .     .     3.67757951791   1.98700562909    5.36815340673   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   177   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HB3      H     .     .     .     .     .     4.36163843316   1.98365220546    6.73962466086   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   178   1   OR     .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.48868006550   1.71448900695    3.26287112405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   178   2   OR     .     1   1    4    4   GLN     HG3      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.48868006550   1.71448900695    3.26287112405   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   179   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.72814114532   1.79779688172    3.65848540891   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   180   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.18810406227   1.58962913885    2.78657898568   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   181   1   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     2.98078892075   1.87015109699    4.09142674451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   181   2   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HG3      H     .     .     .     .     .     2.98078892075   1.87015109699    4.09142674451   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   182   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     2.71873040561   1.79479352831    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   183   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.48590511852   1.71343958623    3.25837065080   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   184   1   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     3.36883121482   1.95020324558    4.78745918407   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   184   2   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HG3      H     .     .     .     .     .     3.36883121482   1.95020324558    4.78745918407   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   185   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     2.94676827373   1.86133786635    4.03219868111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   186   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     2.82147341335   1.82638438557    3.81656244113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   187   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.96216118836   1.86536132513    4.05896105158   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   188   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   10   10   GLU     HG3      H     .     .     .     .     .     2.43504713423   1.69386531599    3.17622895246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   189   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   10   10   GLU     HG2      H     .     .     .     .     .     2.35777215924   1.66288596488    3.05265835359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   190   1   .      .     1   1    9    9   ARG     HG3      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.44949805393   1.69949296441    3.19950314346   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   191   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.35572261343   1.66204398450    3.04940124237   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   192   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.90225547986   1.84936962106    3.95514133866   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   193   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HG2      H     .     .     .     .     .     2.46315436366   1.70476318626    3.22154554106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   194   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HB3      H     .     .     .     .     .     2.16710941037   1.58006401081    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   195   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HB2      H     .     .     .     .     .     3.48291706080   1.96657815425    4.99925596736   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   196   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HB3      H     .     .     .     .     .     3.57061426379   1.97695348619    5.16427504140   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   197   1   .      .     1   1   15   15   ARG     HG2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.75224408807   1.99232712601    5.51216105014   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   198   1   .      .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.50312621569   1.96913955531    5.03711287607   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   199   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   24   24   ALA     H        H     .     .     .     .     .     4.52756927107   1.96520883303    7.08992970912   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   200   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   24   24   ALA     H        H     .     .     .     .     .     3.62992964252   1.98288099131    5.27697829373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   201   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.54137521731   1.73405171792    3.34869871671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   202   1   .      .     1   1   15   15   ARG     HB2      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.77363533753   1.99359487995    5.55367579511   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   203   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.24818748150   1.61639411250    2.87998085050   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   204   1   .      .     1   1   11   11   LEU     HB3      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.82908863729   1.82862082258    3.82955645199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   205   1   .      .     1   1   11   11   LEU     HG       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.50601436861   1.96949727450    5.04253146272   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   206   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.95523669582   1.86355870478    4.04691468686   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   207   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     HG2      H     .     .     .     .     .     4.12559588758   1.99802820913    6.25316356603   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   208   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     HG3      H     .     .     .     .     .     4.07848818892   1.99922995053    6.15774642732   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   209   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     HB3      H     .     .     .     .     .     3.03229791140   1.88294408346    4.18165173933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   210   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.55472735755   1.97521653424    5.13423818086   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   211   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   SER     HA       H     .     .     .     .     .     3.47140526870   1.96507345126    4.97773708614   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   212   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.39398822003   1.67759077032    3.11038566973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   213   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.47158761178   1.96509754350    4.97807768007   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   214   1   .      .     1   1   17   17   ARG     HG3      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     3.13322048970   1.90608666006    4.36035431933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   215   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.93598653843   1.85848441920    4.01348865766   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   216   1   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     3.36684241619   1.94988893426    4.78379589812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   216   2   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     3.36684241619   1.94988893426    4.78379589812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   217   1   .      .     1   1   11   11   LEU     HG       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.62521215006   1.98244175844    5.26798254168   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   218   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.31797501127   1.64634899216    2.98960103038   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   219   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     3.35631773949   1.94820914344    4.76442633555   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   220   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     4.30631009154   1.98827176598    6.62434841711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   221   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     5.42464070100   1.74629985913    9.10298154286   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   222   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.32891606540   1.94370579409    4.71412633672   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   223   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.35961560354   1.94873847810    4.77049272897   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   224   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     3.37900732707   1.95179601252    4.80621864162   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   225   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB2      H     .     .     .     .     .     2.80416474222   1.82124725453    3.78708222991   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   226   1   .      .     1   1   24   24   ALA     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.57591637516   1.74649822868    3.40533452164   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   227   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     3.25784133969   1.93115006537    4.58453261402   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   228   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HG3      H     .     .     .     .     .     2.63294974938   1.76639670154    3.49950279723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   229   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     3.28760241732   1.93656121052    4.63864362412   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   230   1   OR     .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.27360066473   1.62744316690    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   230   2   OR     .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     MD2      H     .     .     .     .     .     2.27360066473   1.62744316690    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   231   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.66767906859   1.77811511697    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   232   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.66286109247   1.77650744275    3.54921474219   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   233   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.12907844158   1.90518695488    4.35296992827   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   234   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.99331997602   1.87332441616    4.11331553587   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   235   1   .      .     1   1   11   11   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.99706767980   1.87426584514    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   236   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.90877393393   1.85115320909    3.96639465877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   237   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.96334569694   1.86566848199    4.06102291189   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   238   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.58396796000   1.74935665771    3.41857926229   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   239   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     MD2      H     .     .     .     .     .     3.84492321745   1.99699389894    5.69285253596   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   240   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.43891818545   1.96064839967    4.91718797123   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   241   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.66536754184   1.77734452520    3.55339055848   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   242   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.95418884085   1.86328487742    4.04509280428   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   243   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.99333135843   1.87332728076    4.11333543609   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   244   1   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.50559272595   1.72084336241    3.29034208948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   244   2   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.50559272595   1.72084336241    3.29034208948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   245   1   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HB3      H     .     .     .     .     .     2.40047421916   1.68018965955    3.12075877876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   245   2   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HB2      H     .     .     .     .     .     2.40047421916   1.68018965955    3.12075877876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   246   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.43732102339   1.96042404616    4.91421800062   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   247   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HG2      H     .     .     .     .     .     3.07633134438   1.89335452683    4.25930816193   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   248   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.69100275337   1.78581577604    3.59618973070   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   249   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     2.54353387027   1.73483830162    3.35222943892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   250   1   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     2.75533787121   1.80635202314    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   250   2   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HG3      H     .     .     .     .     .     2.75533787121   1.80635202314    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   251   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HB2      H     .     .     .     .     .     2.51088519098   1.72281713569    3.29895324627   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   252   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HB3      H     .     .     .     .     .     2.68692267500   1.78447849232    3.58936685768   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   253   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     2.57657611984   1.74673305717    3.40641918250   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   254   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.72648628060   1.79727035081    3.65570221039   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   255   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.45503800250   1.70163655328    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   256   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    2    2   SER     HA       H     .     .     .     .     .     2.77760983278   1.81322028489    3.74199938068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   257   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.21629016770   1.60229740427    2.83028293113   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   258   1   OR     .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.21368418137   1.60113447452    2.82623388823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   258   2   OR     .     1   1   11   11   LEU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.21368418137   1.60113447452    2.82623388823   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   259   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.39681695148   1.67872551412    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   260   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.34906625959   1.65930222310    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   261   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.23337813248   1.60988089715    2.85687536781   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   262   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.47548285888   1.70948093580    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   263   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.28763226483   1.63347459244    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   264   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.48160843709   1.71181088271    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   265   1   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.25706873473   1.62027382557    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   265   2   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.25706873473   1.62027382557    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   266   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLU     HA       H     .     .     .     .     .     2.36186162831   1.66456283440    3.05916042222   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   267   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     2.07337588845   1.53601494160    2.61073683531   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   268   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     2.47643869927   1.70984512036    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   269   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HG3      H     .     .     .     .     .     2.61248248494   1.75934939318    3.46561557671   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   270   1   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     3.98854077339   1.99998358577    5.97709796102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   270   2   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     3.98854077339   1.99998358577    5.97709796102   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   271   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HB2      H     .     .     .     .     .     2.44686187013   1.69847024369    3.19525349657   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   272   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HB3      H     .     .     .     .     .     2.14085121623   1.56794572498    2.71375670749   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   273   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     2.36739170933   1.66682377115    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   274   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.63757110940   1.98358066241    5.29156155639   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   275   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.16756189169   1.58027132240    2.75485246098   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   276   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.52839318529   1.72929667286    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   277   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.84252522978   1.83253151954    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   278   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.65613292581   1.77425266086    3.53801319075   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   279   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.34256974868   1.65661562025    3.02852387711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   280   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.21533691892   1.60187221088    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   281   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.79582207721   1.81874444128    3.77289971314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   282   1   .      .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.67968825432   1.98717504820    5.37220146044   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   283   1   .      .     1   1   15   15   ARG     HG2      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.30098783896   1.93892274984    4.66305292807   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   284   1   .      .     1   1   15   15   ARG     HB3      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.35263221882   1.94761436949    4.75765006815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   285   1   .      .     1   1    3    3   ARG     HB3      H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.81327974877   1.82396188067    3.80259761688   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   286   1   .      .     1   1    3    3   ARG     HB2      H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.81582792531   1.82471706219    3.80693878843   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   287   1   .      .     1   1    3    3   ARG     HG2      H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.96806059230   1.86688763236    4.06923355225   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   288   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.99011629725   1.87251686337    4.10771573114   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   289   1   .      .     1   1   17   17   ARG     HG3      H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     3.09577996612   1.89779826629    4.29376166595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   290   1   .      .     1   1   17   17   ARG     HB3      H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     3.02502944487   1.88117905208    4.16887983766   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   291   1   .      .     1   1   19   19   LYS     HB3      H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     3.07339764351   1.89267600912    4.25411927791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   292   1   .      .     1   1   19   19   LYS     HB2      H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     2.86899185807   1.84010257286    3.89788114328   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   293   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HB3      H     .     .     .     .     .     2.92632749860   1.85590341997    3.99675157723   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   294   1   .      .     1   1   17   17   ARG     HG3      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     3.32795654060   1.94354469858    4.71236838262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   295   1   .      .     1   1   17   17   ARG     HB3      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     2.84416056381   1.83300439972    3.85531672791   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   296   1   .      .     1   1   20   20   PRO     HD2      H     .     .     .     1   1   20   20   PRO     HB3      H     .     .     .     .     .     3.07173439098   1.89229036989    4.25117841207   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   297   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     3.62643069555   1.98255574685    5.27030564425   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   298   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.64128418377   1.98391537040    5.29865299715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   299   1   OR     .     1   1    6    6   GLU     HG2      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.68333137625   1.78329796691    3.58336478560   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   299   2   OR     .     1   1    6    6   GLU     HG3      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.68333137625   1.78329796691    3.58336478560   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   300   1   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.12845084486   1.56216296998    2.69473871973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   300   2   OR     .     1   1    6    6   GLU     HA       H     .     .     .     1   1    6    6   GLU     HB3      H     .     .     .     .     .     2.12845084486   1.56216296998    2.69473871973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   301   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.45090562322   1.70003832648    3.20177291995   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   302   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.72158252838   1.79570609603    3.64745896072   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   303   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     3.31692759222   1.94167651072    4.69217867373   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   304   1   OR     .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HG3      H     .     .     .     .     .     2.07239725053   1.53554345503    2.60925104602   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   304   2   OR     .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     2.07239725053   1.53554345503    2.60925104602   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   305   1   .      .     1   1   20   20   PRO     HD2      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     2.80871748908   1.82260574740    3.79482923077   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   306   1   .      .     1   1   17   17   ARG     HG2      H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     3.15033689925   1.90975907690    4.39091472159   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   307   1   .      .     1   1   17   17   ARG     HG3      H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     3.10227496486   1.89926122016    4.30528870956   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   308   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.89193423887   1.99854022391    5.78532825383   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   309   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.79595396153   1.81878414216    3.77312378091   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   310   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     2.72494055378   1.79677792607    3.65310318148   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   311   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.04200376554   1.52078134323    2.56322618785   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   312   1   .      .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     1.97425177723   1.48704301724    2.46146053722   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   313   1   .      .     1   1    3    3   ARG     HB2      H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     2.65574932291   1.77412376464    3.53737488118   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   314   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     3.19918133304   1.91983618283    4.47852648325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   315   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    3    3   ARG     HG2      H     .     .     .     .     .     3.92631755719   1.99932136220    5.85331375217   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   316   1   OR     .     1   1   17   17   ARG     HA       H     .     .     .     1   1   18   18   PRO     HG3      H     .     .     .     .     .     2.89938947559   1.84858205919    3.95019689199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   316   2   OR     .     1   1   17   17   ARG     HA       H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     2.89938947559   1.84858205919    3.95019689199   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   317   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     3.54365470672   1.97396862166    5.11334079177   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   318   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.46730890520   1.96453002469    4.97008778571   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   319   1   .      .     1   1   24   24   ALA     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.42889680193   1.95923014214    4.89856346172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   320   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.75267069794   1.80552120153    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   321   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.73944960463   1.80137658759    3.67752262167   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   322   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.76329746745   1.80882085575    3.71777407916   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   323   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HA       H     .     .     .     .     .     2.61998476273   1.76194474311    3.47802478235   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   324   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HA       H     .     .     .     .     .     2.72577656127   1.79704432852    3.65450879401   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   325   1   OR     .     1   1    7    7   LEU     HA       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.16606495087   1.91306904173    4.41906086001   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   325   2   OR     .     1   1    7    7   LEU     HA       H     .     .     .     1   1   11   11   LEU     H        H     .     .     .     .     .     3.16606495087   1.91306904173    4.41906086001   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   326   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.61030161610   1.75859230022    3.46201093197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   327   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.73498929513   1.79996848957    3.67001010069   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   328   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.54807735735   1.73649007997    3.35966463473   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   329   1   OR     .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.43118749167   1.69235341421    3.17002156913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   329   2   OR     .     1   1   11   11   LEU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     2.43118749167   1.69235341421    3.17002156913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   330   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     3.63280935925   1.98314637917    5.28247233933   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   331   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.07494883542   1.89303504286    4.25686262798   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   332   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.51002819154   1.72249800125    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   333   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.79194425508   1.81757516465    3.76631334552   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   334   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.27195273087   1.93374339674    4.61016206500   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   335   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.57690121587   1.74684873133    3.40695370041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   336   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     3.23700787108   1.92723037640    4.54678536576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   337   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     3.09078702674   1.89666647116    4.28490758233   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   338   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     3.56878929065   1.97675716552    5.16082141577   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   339   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     3.74589537090   1.99192885468    5.49986188711   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   340   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     2.74989005163   1.80465313962    3.69512696364   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   341   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   18   18   PRO     HA       H     .     .     .     .     .     2.66031166669   1.77565439620    3.54496893718   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   342   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     3.16282858909   1.91239300359    4.41326417458   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   343   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLU     HA       H     .     .     .     .     .     2.89227403747   1.84661789899    3.93793017595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   344   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HD2      H     .     .     .     .     .     4.34678654803   1.98496738626    6.70860570979   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   345   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     4.05522876395   1.99961872295    6.11083880495   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   346   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     4.61260604393   1.95308922937    7.27212285850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   347   1   .      .     1   1   21   21   ASP     HB2      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.56744967420   1.97661252696    5.15828682145   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   348   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HB3      H     .     .     .     .     .     3.84480246030   1.99698921546    5.69261570514   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   349   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HB3      H     .     .     .     .     .     2.36729481258   1.66678422137    3.06780540380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   350   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HB3      H     .     .     .     .     .     2.73602051744   1.80029448346    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   351   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HB3      H     .     .     .     .     .     2.47664365759   1.70992318175    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   352   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     2.76584319798   1.80960712350    3.72207927246   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   353   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     3.12088842925   1.90339535577    4.33838150273   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   354   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   19   19   LYS     H        H     .     .     .     .     .     2.99186539561   1.87295807743    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   355   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     3.33652114450   1.94497447604    4.72806781296   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   356   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HG3      H     .     .     .     .     .     3.94478234959   1.99961887639    5.88994582279   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   357   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   19   19   LYS     HG2      H     .     .     .     .     .     3.90437981933   1.99885709763    5.80990254104   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   358   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.70388878560   1.79001196499    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   359   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.65877193530   1.98544542598    5.33209844462   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   360   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     2.56787205306   1.74362619295    3.39211791318   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   361   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HG3      H     .     .     .     .     .     2.99968969816   1.87492241251    4.12445698382   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   362   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HB2      H     .     .     .     .     .     2.82271108587   1.82674885158    3.81867332016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   363   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     2.40657288997   1.68262375563    3.13052202431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   364   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HB2      H     .     .     .     .     .     2.53636841658   1.73222282350    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   365   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HG2      H     .     .     .     .     .     2.96072052765   1.86498727229    4.05645378300   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   366   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.89256919771   1.84669962727    3.93843876815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   367   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     H        H     .     .     .     .     .     3.44542423060   1.96155571450    4.92929274670   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   368   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.67706017336   1.78122877689    3.57289156984   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   369   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     2.43965231648   1.69566438832    3.18364024464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   370   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     2.41852225435   1.68736601750    3.14967849120   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   371   1   .      .     1   1    4    4   GLN     HE21     H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     1.57173120264   1.26293883097    1.88052357431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   372   1   .      .     1   1    4    4   GLN     HE21     H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     1.56192198874   1.25697195138    1.86687202611   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   373   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     3.35530326145   1.94804576441    4.76256075849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   374   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     2.75855637623   1.80735221612    3.70976053633   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   375   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.16230801610   1.91228401751    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   376   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     2.44135714400   1.69632905593    3.18638523208   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   377   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.30091375119   1.63913823989    2.96268926249   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   378   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.29040171178   1.63465921161    2.94614421194   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   379   1   .      .     1   1   20   20   PRO     HB2      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     2.79278075954   1.81782771318    3.76773380589   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   380   1   .      .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.08007974552   1.89421834068    4.26594115037   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   381   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.81090357578   1.82325621174    3.79855093981   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   382   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.76282996253   1.80867628730    3.71698363776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   383   1   OR     .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.66070007389   1.77578446349    3.54561568429   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   383   2   OR     .     1   1    4    4   GLN     HG3      H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.66070007389   1.77578446349    3.54561568429   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   384   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     HB3      H     .     .     .     .     .     3.42113375977   1.95811423449    4.88415328504   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   385   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     2.49762721056   1.71785950019    3.27739492093   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   386   1   .      .     1   1   17   17   ARG     HB3      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     2.83243712592   1.82959961688    3.83527463495   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   387   1   .      .     1   1   17   17   ARG     HG3      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     3.54376714336   1.97398144757    5.11355283916   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   388   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     2.26244019335   1.62261073979    2.90226964691   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   389   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.55099544284   1.97479936346    5.12719152222   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   390   1   .      .     1   1   19   19   LYS     HB2      H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     3.53063365728   1.97246190454    5.08880541002   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   391   1   .      .     1   1   19   19   LYS     HB3      H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     3.24693806687   1.92911221561    4.56476391812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   392   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HB3      H     .     .     .     .     .     3.18717017453   1.91741345935    4.45692688971   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   393   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     3.78065751702   1.99398610940    5.56732892465   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   394   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.20221562838   1.92044251205    4.48398874470   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   395   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.66409710181   1.77692043083    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   396   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     2.06205359387   1.53054546587    2.59356172186   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   397   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.59928196683   1.97992813224    5.21863580142   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   398   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     2.37694011248   1.67070957519    3.08317064977   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   399   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     3.91877357652   1.99917528352    5.83837186953   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   400   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     3.16508413516   1.91286443733    4.41730383299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   401   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     2.69651026701   1.78761431450    3.60540621952   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   402   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   10   10   GLU     HG3      H     .     .     .     .     .     3.06188110668   1.88999161775    4.23377059560   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   403   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.58984393152   1.97897149994    5.20071636310   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   404   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     3.53029417490   1.97242205473    5.08816629506   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   405   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HB2      H     .     .     .     .     .     2.75885375702   1.80744450044    3.71026301360   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   406   1   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.14996782321   1.90968066230    4.39025498412   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   406   2   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    4    4   GLN     HG3      H     .     .     .     .     .     3.14996782321   1.90968066230    4.39025498412   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   407   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HB2      H     .     .     .     .     .     2.58741210356   1.75057442935    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   408   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     4.29493303429   1.98912681316    6.60073925541   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   409   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HB2      H     .     .     .     .     .     2.15854016653   1.57612821022    2.74095212285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   410   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HG3      H     .     .     .     .     .     3.04212147478   1.88530859136    4.19893435819   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   411   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HG2      H     .     .     .     .     .     3.60267683030   1.98026678735    5.22508687325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   412   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.01444160240   1.50719473122    2.52168847359   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   413   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HB2      H     .     .     .     .     .     4.25246582943   1.99203262562    6.51289903324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   414   1   .      .     1   1   12   12   ALA     HA       H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     1.99029724513   1.49513685463    2.48545763562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   415   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.25622374146   1.61990554502    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   416   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.17450283925   1.91481930470    4.43418637380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   417   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     2.76567323164   1.80955467861    3.72179178466   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   418   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     3.79486080745   1.99473973896    5.59498187595   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   419   1   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     4.44285417409   1.97548502256    6.91022332562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   419   2   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     4.44285417409   1.97548502256    6.91022332562   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   420   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     3.37579256601   1.95129563492    4.80028949710   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   421   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.25695073882   1.93098472443    4.58291675320   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   422   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.12605322825   1.56104043708    2.69106601942   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   423   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.23287488869   1.60965860512    2.85609117226   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   424   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.25285573964   1.61843586669    2.88727561259   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   425   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.33896510721   1.65512038562    3.02280982880   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   426   1   .      .     1   1   15   15   ARG     HB2      H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.73641978130   1.80042062887    3.67241893374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   427   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     2.43516833842   1.69391273386    3.17642394297   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   428   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     3.82143979876   1.99601453182    5.64686506570   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   429   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     3.04817803061   1.88675436732    4.20960169390   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   430   1   .      .     1   1   10   10   GLU     HA       H     .     .     .     1   1   10   10   GLU     HB3      H     .     .     .     .     .     2.69970131883   1.78865291747    3.61074972020   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   431   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HG       H     .     .     .     .     .     2.47387360219   1.70886727724    3.23887992714   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   432   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     2.20575885462   1.59758733903    2.81393037021   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   433   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     2.30364464901   1.64029731540    2.96699198262   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   434   1   .      .     1   1   11   11   LEU     HB3      H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.24174267641   1.61356639801    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   435   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.97605044922   1.99992830238    5.95217259605   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   436   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.16164043594   1.57755426415    2.74572660772   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   437   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     3.44939209489   1.96210386685    4.93668032293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   438   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.57790361300   1.74720523326    3.40860199274   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   439   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     3.22164939416   1.92427129180    4.51902749652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   440   1   .      .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.12468910776   1.90422885524    4.34514936028   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   441   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     2.15472071097   1.57436804319    2.73507337876   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   442   1   .      .     1   1   17   17   ARG     HB3      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     2.76080169749   1.80804844588    3.71355494910   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   443   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     3.11855569647   1.90288199247    4.33422940047   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   444   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HG2      H     .     .     .     .     .     2.54005365009   1.73356958192    3.34653771825   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   445   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HB3      H     .     .     .     .     .     2.86549153862   1.83911131888    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   446   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   19   19   LYS     HB2      H     .     .     .     .     .     3.44790993529   1.96189957006    4.93392030053   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   447   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HB3      H     .     .     .     .     .     3.83297804091   1.99651295815    5.66944312367   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   448   1   .      .     1   1   22   22   GLU     HB2      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     2.47591160680   1.70964432121    3.24217889238   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   449   1   .      .     1   1   22   22   GLU     HB2      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     2.84700998934   1.83382675442    3.86019322427   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   450   1   .      .     1   1   23   23   ARG     HB2      H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     2.94131760868   1.85989894929    4.02273626808   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   451   1   .      .     1   1    7    7   LEU     HB2      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.42378961597   1.68944510316    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   452   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HB2      H     .     .     .     .     .     2.85489345984   1.83609137646    3.87369554322   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   453   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.06700819255   1.89119078590    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   454   1   .      .     1   1    2    2   SER     H        H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     3.22928333843   1.92574947845    4.53281719841   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   455   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.66470854051   1.98594745465    5.34346962637   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   456   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     3.62679434493   1.98258969238    5.27099899748   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   457   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   11   11   LEU     HB3      H     .     .     .     .     .     2.21249975639   1.60060535989    2.82439415289   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   458   1   .      .     1   1   11   11   LEU     HB3      H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.46948558635   1.70719070370    3.23178046899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   459   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.17989887244   1.58590398568    2.77389375919   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   460   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     3.22861283517   1.92562023024    4.53160544010   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   461   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HB3      H     .     .     .     .     .     3.22218987524   1.92437642623    4.52000332426   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   462   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HB3      H     .     .     .     .     .     2.39095268054   1.67637084047    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   463   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.34701600445   1.94670148769    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   464   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HB3      H     .     .     .     .     .     2.44680368941   1.69844765260    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   465   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.01715448133   1.50854045613    2.52576850652   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   466   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HG3      H     .     .     .     .     .     3.64322664717   1.98408909684    5.30236419750   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   467   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     2.96823266341   1.86693202039    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   468   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     4.68034333958   1.94214161754    7.41854506162   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   469   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     3.07496675494   1.89303918694    4.25689432295   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   470   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    3    3   ARG     HG2      H     .     .     .     .     .     4.63749986274   1.94919924063    7.32580048486   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   471   1   .      .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    5    5   VAL     H        H     .     .     .     .     .     2.72563642026   1.79699968333    3.65427315719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   472   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     2.73010414164   1.79842056361    3.66178771966   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   473   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     3.18030967398   1.91601347118    4.44460587677   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   474   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HG       H     .     .     .     .     .     3.39772613667   1.95465827419    4.84079399914   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   475   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.78265885398   1.99409535328    5.57122235469   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   476   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.90299719275   1.84957310511    3.95642128039   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   477   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   19   19   LYS     H        H     .     .     .     .     .     4.41481458917   1.97849110708    6.85113807127   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   478   1   .      .     1   1   19   19   LYS     H        H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     3.61881477500   1.98183722803    5.25579232197   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   479   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     4.21668314693   1.99413105173    6.43923524213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   480   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.65144197450   1.98481341286    5.31807053614   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   481   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.90311292742   1.99882661190    5.80739924294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   482   1   OR     .     1   1    9    9   ARG     HG2      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.82817863978   1.82835433747    3.82800294209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   482   2   OR     .     1   1    9    9   ARG     HA       H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.82817863978   1.82835433747    3.82800294209   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   483   1   .      .     1   1    7    7   LEU     HG       H     .     .     .     1   1    4    4   GLN     HA       H     .     .     .     .     .     2.94420145843   1.86066117995    4.02774173690   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   484   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     HB2      H     .     .     .     .     .     3.08239998660   1.89475127693    4.27004869628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   485   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.75707868931   1.80689332693    3.70726405170   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   486   1   .      .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     2.85985268161   1.83750801155    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   487   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     HB2      H     .     .     .     .     .     3.35722517767   1.94835506597    4.76609528936   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   488   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     3.06236129446   1.89010420723    4.23461838168   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   489   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     3.14338866678   1.90827712798    4.37850020559   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   490   1   .      .     1   1   15   15   ARG     HG2      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.20819963598   1.92163152294    4.49476774902   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   491   1   OR     .     1   1   10   10   GLU     H        H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.95059299901   1.86234311829    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   491   2   OR     .     1   1   10   10   GLU     H        H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.95059299901   1.86234311829    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   492   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     H        H     .     .     .     .     .     2.39777710456   1.67911022417    3.11644398495   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   493   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    1    1   ACE     HA1      H     .     .     .     .     .     3.05855291486   1.88920967324    4.22789615649   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   494   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     2.21080575417   1.59984799384    2.82176351450   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   495   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     2.24521385005   1.61509069599    2.87533700410   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   496   1   OR     .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HD2      H     .     .     .     .     .     3.21309281810   1.92259713588    4.50358850032   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   496   2   OR     .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HD3      H     .     .     .     .     .     3.21309281810   1.92259713588    4.50358850032   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   497   1   OR     .     1   1   15   15   ARG     HD2      H     .     .     .     1   1   15   15   ARG     HE       H     .     .     .     .     .     3.36148117473   1.94903671372    4.77392563573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   497   2   OR     .     1   1   15   15   ARG     HD3      H     .     .     .     1   1   15   15   ARG     HE       H     .     .     .     .     .     3.36148117473   1.94903671372    4.77392563573   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   498   1   OR     .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HD3      H     .     .     .     .     .     3.80157903677   1.99507864017    5.60807943337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   498   2   OR     .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HD2      H     .     .     .     .     .     3.80157903677   1.99507864017    5.60807943337   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   499   1   OR     .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HD3      H     .     .     .     .     .     4.03667014286   1.99983191258    6.07350837314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   499   2   OR     .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     4.03667014286   1.99983191258    6.07350837314   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   500   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.49555153303   1.96819146802    5.02291159803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   501   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.76112351953   1.99286725338    5.52937978567   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   502   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   15   15   ARG     H        H     .     .     .     .     .     3.10675430047   1.90026401503    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   503   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1   13   13   GLU     HB2      H     .     .     .     .     .     2.35078634067   1.66001178823    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   504   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     3.66218951221   1.98573550929    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   505   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.50803511106   1.96974631851    5.04632390360   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   506   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     2.93985707284   1.85951212175    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   507   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.45559480016   1.96295287230    4.94823672803   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   508   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     3.64771173266   1.98448662209    5.31093684324   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   509   1   .      .     1   1   17   17   ARG     HB3      H     .     .     .     1   1   19   19   LYS     H        H     .     .     .     .     .     4.28147467242   1.99009650110    6.57285284375   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   510   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     HG       H     .     .     .     .     .     3.13812332205   1.90714607400    4.36910057011   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   511   1   OR     .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     3.82979547021   1.99637880225    5.66321213817   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   511   2   OR     .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   17   17   ARG     H        H     .     .     .     .     .     3.82979547021   1.99637880225    5.66321213817   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   512   1   .      .     1   1   14   14   LEU     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     4.25778934349   1.99169308180    6.52388560519   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   513   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     3.72292807082   1.99040389326    5.45545224838   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   514   1   .      .     1   1    9    9   ARG     HB3      H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     3.82222709346   1.99604959921    5.64840458770   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   515   1   .      .     1   1    9    9   ARG     HG3      H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     3.69952414251   1.98871428238    5.41033400263   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   516   1   .      .     1   1    9    9   ARG     HG2      H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     3.45371831686   1.96269704033    4.94473959338   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   517   1   .      .     1   1   15   15   ARG     HG2      H     .     .     .     1   1   15   15   ARG     HE       H     .     .     .     .     .     4.02112616711   1.99994421063    6.04230812358   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   518   1   .      .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   15   15   ARG     HE       H     .     .     .     .     .     3.72841390029   1.99078012381    5.46604767678   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   519   1   .      .     1   1   15   15   ARG     HB3      H     .     .     .     1   1   15   15   ARG     HE       H     .     .     .     .     .     4.15853070889   1.99685850179    6.32020291599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   520   1   .      .     1   1    4    4   GLN     HE22     H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     3.54293832120   1.97388682772    5.11198981468   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   521   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     4.35217328292   1.98449674735    6.71984981850   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   522   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     3.48377611404   1.96668911245    5.00086311563   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   523   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.60968892484   1.98095715808    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   524   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.07076436929   1.89206514283    4.24946359574   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   525   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     3.43697664266   1.96037558739    4.91357769793   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   526   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.35182018139   1.94748286534    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   527   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.57909535302   1.97785490977    5.18033579628   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   528   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.23424294292   1.92670201619    4.54178386965   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   529   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.25415185949   1.93046381891    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   530   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.76705146497   1.99321687250    5.54088605744   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   531   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.22032147858   1.92401267541    4.51663028176   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   532   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.46474762104   1.96418811135    4.96530713072   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   533   1   .      .     1   1    5    5   VAL     H        H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     3.58296583606   1.97826031326    5.18767135886   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   534   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.99009124239   1.99998772707    5.98019475771   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   535   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     4.22164523329   1.99385917382    6.44943129277   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   536   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    3    3   ARG     HA       H     .     .     .     .     .     3.16456354758   1.91275574175    4.41637135341   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   537   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   16   16   ALA     HA       H     .     .     .     .     .     3.24093697793   1.92797791607    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   538   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    9    9   ARG     H        H     .     .     .     .     .     3.13796989468   1.90711301219    4.36882677717   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   539   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.29380360253   1.93766083103    4.64994637404   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   540   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    6    6   GLU     H        H     .     .     .     .     .     3.41761035963   1.95760278835    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   541   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.81621681655   1.99577796769    5.63665566542   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   542   1   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    5    5   VAL     HA       H     .     .     .     .     .     4.00258133301   1.99999916709    6.00516349892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   542   2   OR     .     1   1    4    4   GLN     H        H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     4.00258133301   1.99999916709    6.00516349892   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   543   1   .      .     1   1    6    6   GLU     HA       H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     3.72642121404   1.99064433098    5.46219809709   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   544   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     2.73438158790   1.79977625437    3.66898692143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   545   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     2.31511677406   1.64514606437    2.98508748376   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   546   1   .      .     1   1   11   11   LEU     H        H     .     .     .     1   1   10   10   GLU     H        H     .     .     .     .     .     2.26046469863   1.62175211691    2.89917728034   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   547   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     2.42142880385   1.68851412234    3.15434348537   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   548   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   15   15   ARG     H        H     .     .     .     .     .     4.13496167832   1.99772316817    6.27220018846   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   549   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   15   15   ARG     H        H     .     .     .     .     .     4.04790184409   1.99971317667    6.09609051151   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   550   1   OR     .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     4.53337836771   1.96443843961    7.10231829582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   550   2   OR     .     1   1    5    5   VAL     H        H     .     .     .     1   1    6    6   GLU     HG3      H     .     .     .     .     .     4.53337836771   1.96443843961    7.10231829582   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   551   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   16   16   ALA     H        H     .     .     .     .     .     3.78656402099   1.99430563536    5.57882240663   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   552   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   24   24   ALA     H        H     .     .     .     .     .     4.96980401888   1.88243502062    8.05717301715   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   553   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     3.44677676424   1.96174300643    4.93181052206   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   554   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     3.92042681559   1.99920851354    5.84164511764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   555   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   21   21   ASP     H        H     .     .     .     .     .     3.10907461013   1.90078149371    4.31736772655   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   556   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HD2      H     .     .     .     .     .     3.71235545068   1.98965757666    5.43505332470   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   557   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HD3      H     .     .     .     .     .     3.78276870398   1.99410132050    5.57143608745   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   558   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HD3      H     .     .     .     .     .     4.05634627989   1.99960313709    6.11308942268   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   559   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     4.00409463428   1.99999790425    6.00819136431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   560   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HD3      H     .     .     .     .     .     4.07495568219   1.99929770571    6.15061365867   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   561   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   17   17   ARG     HD2      H     .     .     .     .     .     4.42090716003   1.97785464533    6.86395967474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   562   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     4.12041223651   1.99818761166    6.24263686135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   563   1   .      .     1   1   17   17   ARG     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     3.76668898311   1.99319574617    5.54018222005   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   564   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.33327136468   1.94443411586    4.72210861350   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   565   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   23   23   ARG     HA       H     .     .     .     .     .     3.65523136796   1.98514182380    5.32532091213   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   566   1   .      .     1   1   21   21   ASP     HA       H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.48028611629   1.96623718488    4.99433504769   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   567   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HB2      H     .     .     .     .     .     2.93551339165   1.85835853258    4.01266825072   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   568   1   .      .     1   1   21   21   ASP     HB2      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.68778171814   1.98781496806    5.38774846821   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   569   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.72343797130   1.99043918054    5.45643676207   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   570   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     2.68252280233   1.78303172920    3.58201387545   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   571   1   .      .     1   1   23   23   ARG     H        H     .     .     .     1   1   22   22   GLU     HG2      H     .     .     .     .     .     3.85969030642   1.99753914874    5.72184146411   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   572   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1   14   14   LEU     H        H     .     .     .     .     .     3.94163283922   1.99957415932    5.88369151911   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   573   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     4.08825315438   1.99902642259    6.17747988617   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   574   1   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     4.16115436327   1.99675365890    6.32555506764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   574   2   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HE21     H     .     .     .     .     .     4.16115436327   1.99675365890    6.32555506764   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   575   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.50074431947   1.71902905055    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   576   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.22767019192   1.60735588142    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   577   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HG       H     .     .     .     .     .     3.28285633209   1.93571311995    4.62999954423   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   578   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     3.55508332796   1.97525614437    5.13491051155   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   579   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.90165282206   1.99879097907    5.80451466505   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   580   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.83250004257   1.99649297053    5.66850711460   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   581   1   OR     .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.28289147255   1.93571941998    4.63006352512   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   581   2   OR     .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   SER     H        H     .     .     .     .     .     3.28289147255   1.93571941998    4.63006352512   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   582   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    8    8   GLU     H        H     .     .     .     .     .     3.45439072378   1.96278881471    4.94599263284   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   583   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     3.93611914731   1.99948990458    5.87274839004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   584   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    5    5   VAL     MG1      H     .     .     .     .     .     3.86473183240   1.99771281535    5.73175084945   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   585   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     4.18549758242   1.99569883086    6.37529633397   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   586   1   .      .     1   1    9    9   ARG     H        H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     3.97026610282   1.99988948692    5.94064271873   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   587   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.76510139212   1.99310283050    5.53709995374   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   588   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     3.92599302930   1.99931537104    5.85267068756   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   589   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     3.88539208795   1.99835812831    5.77242604759   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   590   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     4.13948154121   1.99756811246    6.28139496996   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   591   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     4.05409453867   1.99963422261    6.10855485474   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   592   1   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     3.95211699593   1.99971340224    5.90452058962   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   592   2   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HE22     H     .     .     .     .     .     3.95211699593   1.99971340224    5.90452058962   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   593   1   .      .     1   1    3    3   ARG     HA       H     .     .     .     1   1    3    3   ARG     HD3      H     .     .     .     .     .     2.99058654743   1.87263556022    4.10853753464   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   594   1   .      .     1   1   17   17   ARG     HA       H     .     .     .     1   1   17   17   ARG     HD3      H     .     .     .     .     .     3.44452559480   1.96143102315    4.92762016646   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   595   1   .      .     1   1    3    3   ARG     HA       H     .     .     .     1   1    3    3   ARG     HD2      H     .     .     .     .     .     3.08988161331   1.89646056528    4.28330266135   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   596   1   .      .     1   1   15   15   ARG     HA       H     .     .     .     1   1   15   15   ARG     HD3      H     .     .     .     .     .     3.82754145181   1.99628225614    5.65880064747   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   597   1   .      .     1   1    6    6   GLU     HA       H     .     .     .     1   1    9    9   ARG     HD3      H     .     .     .     .     .     3.20739269486   1.92147170748    4.49331368224   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   598   1   .      .     1   1    6    6   GLU     HA       H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     3.25501613085   1.93062487934    4.57940738236   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   599   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   17   17   ARG     HD3      H     .     .     .     .     .     4.36042936720   1.98376133391    6.73709740049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   600   1   .      .     1   1   15   15   ARG     HA       H     .     .     .     1   1   15   15   ARG     HD2      H     .     .     .     .     .     4.27641062331   1.99044964591    6.56237160071   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   601   1   .      .     1   1   12   12   ALA     HA       H     .     .     .     1   1   15   15   ARG     HD2      H     .     .     .     .     .     3.61068195113   1.98105393210    5.24030997015   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   602   1   .      .     1   1   12   12   ALA     HA       H     .     .     .     1   1   15   15   ARG     HD3      H     .     .     .     .     .     3.47718484911   1.96583303975    4.98853665846   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   603   1   .      .     1   1   17   17   ARG     HA       H     .     .     .     1   1   17   17   ARG     HD2      H     .     .     .     .     .     5.64105890936   1.66336570700    9.61875211172   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   604   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     2.70887493302   1.79162450768    3.62612535836   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   605   1   .      .     1   1    2    2   SER     HA       H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     2.88705835242   1.84517011114    3.92894659371   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   606   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     4.92858564709   1.89221608700    7.96495520719   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   607   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   17   17   ARG     HA       H     .     .     .     .     .     3.68931739822   1.98793454012    5.39070025631   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   608   1   .      .     1   1    3    3   ARG     HA       H     .     .     .     1   1    3    3   ARG     HD3      H     .     .     .     .     .     3.21727205464   1.92341712044    4.51112698883   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   609   1   .      .     1   1    3    3   ARG     HA       H     .     .     .     1   1    3    3   ARG     HD2      H     .     .     .     .     .     3.96846545394   1.99987569655    5.93705521132   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   610   1   OR     .     1   1   15   15   ARG     HA       H     .     .     .     1   1   15   15   ARG     HD2      H     .     .     .     .     .     3.96824462925   1.99987394955    5.93661530894   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   610   2   OR     .     1   1   15   15   ARG     HA       H     .     .     .     1   1   15   15   ARG     HD3      H     .     .     .     .     .     3.96824462925   1.99987394955    5.93661530894   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   611   1   .      .     1   1   12   12   ALA     HA       H     .     .     .     1   1   15   15   ARG     HD2      H     .     .     .     .     .     4.19084578717   1.99544723569    6.38624433865   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   612   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HD3      H     .     .     .     .     .     1.90573033339   1.45175432044    2.35970634634   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   613   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HD2      H     .     .     .     .     .     1.88556971393   1.44114807067    2.32999135720   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   614   1   .      .     1   1    2    2   SER     HB2      H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     1.81998847002   1.40594371614    2.23403322390   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   615   1   .      .     1   1    2    2   SER     HB2      H     .     .     .     1   1    2    2   SER     HB3      H     .     .     .     .     .     1.84473949610   1.41935652004    2.27012247216   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   616   1   .      .     1   1   21   21   ASP     HA       H     .     .     .     1   1   21   21   ASP     HB2      H     .     .     .     .     .     3.37463084859   1.95111417806    4.79814751912   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   617   1   .      .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     3.16866476780   1.91361021646    4.42371931913   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   618   1   .      .     1   1   20   20   PRO     HB3      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     3.24080350924   1.92795258605    4.55365443243   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   619   1   .      .     1   1   20   20   PRO     HG2      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     3.56677467638   1.97653947737    5.15700987538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   620   1   .      .     1   1   22   22   GLU     HB2      H     .     .     .     1   1   22   22   GLU     HA       H     .     .     .     .     .     3.51445430064   1.97053067173    5.05837792955   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   621   1   OR     .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HG2      H     .     .     .     .     .     5.37010880720   1.76535023205    8.97486738234   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   621   2   OR     .     1   1   18   18   PRO     HA       H     .     .     .     1   1   18   18   PRO     HG3      H     .     .     .     .     .     5.37010880720   1.76535023205    8.97486738234   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   622   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     3.90022984513   1.99875573952    5.80170395074   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   623   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     4.35672749447   1.98409318684    6.72936180211   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   1   OR     .     1   1   19   19   LYS     HE3      H     .     .     .     1   1   19   19   LYS     HD3      H     .     .     .     .     .     2.49352239558   1.71631565342    3.27072913773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   2   OR     .     1   1   19   19   LYS     HE2      H     .     .     .     1   1   19   19   LYS     HD3      H     .     .     .     .     .     2.49352239558   1.71631565342    3.27072913773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   3   OR     .     1   1   19   19   LYS     HE3      H     .     .     .     1   1   19   19   LYS     HD2      H     .     .     .     .     .     2.49352239558   1.71631565342    3.27072913773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   624   4   OR     .     1   1   19   19   LYS     HE2      H     .     .     .     1   1   19   19   LYS     HD2      H     .     .     .     .     .     2.49352239558   1.71631565342    3.27072913773   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   625   1   OR     .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   19   19   LYS     HE3      H     .     .     .     .     .     3.41385900726   1.95705484208    4.87066317244   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   625   2   OR     .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   19   19   LYS     HE2      H     .     .     .     .     .     3.41385900726   1.95705484208    4.87066317244   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   626   1   OR     .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   19   19   LYS     HE3      H     .     .     .     .     .     3.56747583872   1.97661535624    5.15833632121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   626   2   OR     .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   19   19   LYS     HE2      H     .     .     .     .     .     3.56747583872   1.97661535624    5.15833632121   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   627   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   ARG     HD3      H     .     .     .     .     .     3.31472989135   1.94130060977    4.68815917293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   628   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     3.49272121360   1.96783352911    5.01760889810   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   629   1   .      .     1   1   14   14   LEU     MD2      H     .     .     .     1   1   17   17   ARG     HD3      H     .     .     .     .     .     4.72080521943   1.93505497946    7.50655545939   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   630   1   .      .     1   1    6    6   GLU     HB2      H     .     .     .     1   1    3    3   ARG     HD2      H     .     .     .     .     .     3.53071806429   1.97247180810    5.08896432048   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   631   1   .      .     1   1    6    6   GLU     HB2      H     .     .     .     1   1    3    3   ARG     HD3      H     .     .     .     .     .     3.96192841366   1.99981881929    5.92403800804   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   632   1   .      .     1   1    5    5   VAL     HA       H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     3.67433868344   1.98674308836    5.36193427851   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   633   1   .      .     1   1    7    7   LEU     HB2      H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.44389948664   1.96134402738    4.92645494590   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   634   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.57286740172   1.74541156837    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   635   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.55043488193   1.73734512106    3.36352464280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   636   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     HB2      H     .     .     .     .     .     3.04349433063   1.88563711306    4.20135154820   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   637   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     HB3      H     .     .     .     .     .     2.63177353020   1.76599454092    3.49755251948   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   638   1   OR     .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.74706162263   1.80376817781    3.69035506744   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   638   2   OR     .     1   1   15   15   ARG     HB3      H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.74706162263   1.80376817781    3.69035506744   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   639   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.65092973466   1.77250117740    3.52935829192   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   640   1   .      .     1   1   11   11   LEU     HG       H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.52651659093   1.72860583040    3.32442735146   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   641   1   OR     .     1   1   15   15   ARG     HG2      H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     2.98068823140   1.87012543980    4.09125102299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   641   2   OR     .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     2.98068823140   1.87012543980    4.09125102299   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   642   1   .      .     1   1    9    9   ARG     HB2      H     .     .     .     1   1    6    6   GLU     HA       H     .     .     .     .     .     2.83631927533   1.83073089638    3.84190765428   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   643   1   .      .     1   1    9    9   ARG     HA       H     .     .     .     1   1    9    9   ARG     HB3      H     .     .     .     .     .     2.65931298587   1.77531979127    3.54330618047   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   644   1   .      .     1   1   15   15   ARG     HB2      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.17955943473   1.91585965986    4.44325920961   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   645   1   .      .     1   1   12   12   ALA     MB       H     .     .     .     1   1    8    8   GLU     HA       H     .     .     .     .     .     3.91568402441   1.99911135203    5.83225669678   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   646   1   OR     .     1   1   16   16   ALA     MB       H     .     .     .     1   1   15   15   ARG     HA       H     .     .     .     .     .     3.28507644383   1.93611053860    4.63404234905   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   646   2   OR     .     1   1   16   16   ALA     MB       H     .     .     .     1   1   14   14   LEU     HA       H     .     .     .     .     .     3.28507644383   1.93611053860    4.63404234905   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   647   1   .      .     1   1    3    3   ARG     HA       H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.91936572232   1.85402869474    3.98470274990   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   648   1   OR     .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.16593190364   1.57952427724    2.75233953004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   648   2   OR     .     1   1   13   13   GLU     HB3      H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.16593190364   1.57952427724    2.75233953004   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   649   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     3.89810002894   1.99870204949    5.79749800839   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   650   1   .      .     1   1   16   16   ALA     MB       H     .     .     .     1   1   18   18   PRO     HD2      H     .     .     .     .     .     4.06479093060   1.99947526691    6.13010659428   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   651   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   19   19   LYS     HG2      H     .     .     .     .     .     3.68328725666   1.98746162978    5.37911288355   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   652   1   .      .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   20   20   PRO     HD3      H     .     .     .     .     .     4.21128359493   1.99441990531    6.42814728455   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   653   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.39027273286   1.67609726568    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   654   1   .      .     1   1   11   11   LEU     HA       H     .     .     .     1   1   11   11   LEU     MD2      H     .     .     .     .     .     2.29926559566   1.63843781074    2.96009338058   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   655   1   .      .     1   1   10   10   GLU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.14741945709   1.90913830223    4.38570061194   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   656   1   .      .     1   1   11   11   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.15921894891   1.91163590302    4.40680199481   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   657   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.90038187627   1.84885499774    3.95190875479   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   658   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.09179175318   1.89689472255    4.28668878380   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   659   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.88425746328   1.84438982397    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   660   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.74261720734   1.80237356409    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   661   1   .      .     1   1    8    8   GLU     HG2      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.73274502839   1.79925810462    3.66623195217   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   662   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.48682583210   1.96708153418    5.00657013003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   663   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.51106098681   1.72288257687    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   664   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.43242552169   1.69283878187    3.17201226150   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   665   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.44640870348   1.69829426042    3.19452314653   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   666   1   .      .     1   1   15   15   ARG     HB2      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.43371606951   1.95991531376    4.90751682526   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   667   1   .      .     1   1   11   11   LEU     HG       H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     1.88946961150   1.44320768490    2.33573153810   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   668   1   .      .     1   1    7    7   LEU     HG       H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     1.94786472254   1.47359260038    2.42213684471   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   669   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.24139102454   1.61341180893    2.86937024016   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   670   1   .      .     1   1   12   12   ALA     MB       H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.07828244355   1.89380459327    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   1   OR     .     1   1   19   19   LYS     HE3      H     .     .     .     1   1   19   19   LYS     HD2      H     .     .     .     .     .     2.85381093336   1.83578132794    3.87184053877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   2   OR     .     1   1   19   19   LYS     HE2      H     .     .     .     1   1   19   19   LYS     HD3      H     .     .     .     .     .     2.85381093336   1.83578132794    3.87184053877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   3   OR     .     1   1   19   19   LYS     HE2      H     .     .     .     1   1   19   19   LYS     HD2      H     .     .     .     .     .     2.85381093336   1.83578132794    3.87184053877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   671   4   OR     .     1   1   19   19   LYS     HE3      H     .     .     .     1   1   19   19   LYS     HD3      H     .     .     .     .     .     2.85381093336   1.83578132794    3.87184053877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   672   1   .      .     1   1   19   19   LYS     HB3      H     .     .     .     1   1   19   19   LYS     HB2      H     .     .     .     .     .     1.86312366287   1.42921993997    2.29702738576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   673   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   11   11   LEU     HB3      H     .     .     .     .     .     1.92920274977   1.46397484356    2.39443065599   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   674   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   11   11   LEU     HB3      H     .     .     .     .     .     1.92979416502   1.46428097510    2.39530735494   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   675   1   .      .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   15   15   ARG     HB2      H     .     .     .     .     .     2.00283506291   1.50141652676    2.50425359907   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   676   1   .      .     1   1   19   19   LYS     HB3      H     .     .     .     1   1   19   19   LYS     HB2      H     .     .     .     .     .     1.89710141033   1.44722719020    2.34697563046   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   677   1   .      .     1   1   23   23   ARG     HB3      H     .     .     .     1   1   23   23   ARG     HG3      H     .     .     .     .     .     2.09950097271   1.54851293091    2.65048901452   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   678   1   .      .     1   1   22   22   GLU     HB2      H     .     .     .     1   1   22   22   GLU     HB3      H     .     .     .     .     .     1.98111531389   1.49051307803    2.47171754976   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   679   1   .      .     1   1   18   18   PRO     HB3      H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.06806255113   1.53345221171    2.60267289055   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   680   1   .      .     1   1   20   20   PRO     HB3      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     2.25512412723   1.61942602358    2.89082223088   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   681   1   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HG3      H     .     .     .     .     .     1.97430343007   1.48706917582    2.46153768431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   681   2   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     1.97430343007   1.48706917582    2.46153768431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   681   3   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     1.97430343007   1.48706917582    2.46153768431   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   682   1   OR     .     1   1    6    6   GLU     HG2      H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.02547360657   1.51265569021    2.53829152294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   682   2   OR     .     1   1    6    6   GLU     HG2      H     .     .     .     1   1    6    6   GLU     HB3      H     .     .     .     .     .     2.02547360657   1.51265569021    2.53829152294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   682   3   OR     .     1   1    6    6   GLU     HG3      H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.02547360657   1.51265569021    2.53829152294   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   683   1   .      .     1   1   11   11   LEU     HA       H     .     .     .     1   1   11   11   LEU     MD2      H     .     .     .     .     .     2.23875983978   1.61225413725    2.86526554231   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   684   1   .      .     1   1    4    4   GLN     HA       H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.41278249101   1.68509257239    3.14047240962   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   685   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.84037964669   1.83191007952    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   686   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.66993155426   1.77886474120    3.56099836731   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   687   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.75750795623   1.80702669015    3.70798922232   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   688   1   .      .     1   1   12   12   ALA     HA       H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.79918483685   1.99495915878    5.60341051492   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   689   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.19823675025   1.91964696142    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   690   1   .      .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.16194397539   1.91220776245    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   691   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.02051244916   1.88007551722    4.16094938111   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   692   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     5.02291032271   1.86920680896    8.17661383647   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   693   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     3.53146851197   1.97255978059    5.09037724335   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   694   1   .      .     1   1    7    7   LEU     HG       H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     3.14656559789   1.90895621516    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   695   1   .      .     1   1    7    7   LEU     HG       H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.90904044255   1.85122590550    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   696   1   OR     .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     3.42127275247   1.95813434662    4.88441115831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   696   2   OR     .     1   1   13   13   GLU     HB3      H     .     .     .     1   1   16   16   ALA     MB       H     .     .     .     .     .     3.42127275247   1.95813434662    4.88441115831   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   697   1   .      .     1   1   20   20   PRO     HB3      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     2.16979805748   1.58129510620    2.75830100877   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   698   1   .      .     1   1   18   18   PRO     HB3      H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.08020297757   1.53929742408    2.62110853106   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   699   1   OR     .     1   1   20   20   PRO     HG2      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     2.30493922312   1.64084612034    2.96903232591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   699   2   OR     .     1   1   18   18   PRO     HG3      H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     2.30493922312   1.64084612034    2.96903232591   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   700   1   OR     .     1   1    6    6   GLU     HG2      H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.04306690443   1.52130160743    2.56483220143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   700   2   OR     .     1   1    6    6   GLU     HG2      H     .     .     .     1   1    6    6   GLU     HB3      H     .     .     .     .     .     2.04306690443   1.52130160743    2.56483220143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   700   3   OR     .     1   1    6    6   GLU     HG3      H     .     .     .     1   1    6    6   GLU     HB2      H     .     .     .     .     .     2.04306690443   1.52130160743    2.56483220143   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   701   1   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HG3      H     .     .     .     .     .     2.21250016137   1.60060554086    2.82439478188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   701   2   OR     .     1   1    4    4   GLN     HB2      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     2.21250016137   1.60060554086    2.82439478188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   701   3   OR     .     1   1    4    4   GLN     HB3      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     2.21250016137   1.60060554086    2.82439478188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   702   1   .      .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    8    8   GLU     HB3      H     .     .     .     .     .     2.26222902158   1.62251900332    2.90193903984   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   703   1   .      .     1   1   20   20   PRO     HG2      H     .     .     .     1   1   20   20   PRO     HB2      H     .     .     .     .     .     2.42881105674   1.69142066307    3.16620145041   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   704   1   OR     .     1   1   18   18   PRO     HG3      H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.29327960885   1.63588818830    2.95067102939   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   704   2   OR     .     1   1   18   18   PRO     HG2      H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.29327960885   1.63588818830    2.95067102939   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   705   1   OR     .     1   1   18   18   PRO     HG3      H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.25197302830   1.61805021328    2.88589584333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   705   2   OR     .     1   1   18   18   PRO     HG2      H     .     .     .     1   1   18   18   PRO     HB2      H     .     .     .     .     .     2.25197302830   1.61805021328    2.88589584333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   706   1   .      .     1   1   11   11   LEU     HG       H     .     .     .     1   1   11   11   LEU     HB2      H     .     .     .     .     .     2.66271340561   1.77645807056    3.54896874066   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   707   1   .      .     1   1   22   22   GLU     HB2      H     .     .     .     1   1   22   22   GLU     HB3      H     .     .     .     .     .     2.02969387377   1.51473672112    2.54465102643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   708   1   .      .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     2.46399246540   1.70508510671    3.22289982409   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   709   1   OR     .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     HG3      H     .     .     .     .     .     3.73228983268   1.99104140829    5.47353825708   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   709   2   OR     .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     3.73228983268   1.99104140829    5.47353825708   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   710   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.24423169666   1.92860178396    4.55986160936   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   711   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   19   19   LYS     HG2      H     .     .     .     .     .     2.65650647695   1.77437814419    3.53863480972   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   712   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   19   19   LYS     HG2      H     .     .     .     .     .     2.72866032150   1.79796192774    3.65935871527   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   713   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     3.36727045403   1.94995666521    4.78458424285   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   714   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.93083572921   1.99940203796    5.86226942046   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   715   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     3.92071278147   1.99921419212    5.84221137081   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   716   1   OR     .     1   1   10   10   GLU     HG3      H     .     .     .     1   1   11   11   LEU     HG       H     .     .     .     .     .     3.78904254107   1.99443711882    5.58364796333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   716   2   OR     .     1   1   10   10   GLU     HG3      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     3.78904254107   1.99443711882    5.58364796333   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   717   1   .      .     1   1   10   10   GLU     HG3      H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     3.87980043696   1.99819400813    5.76140686578   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   718   1   .      .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   18   18   PRO     HB3      H     .     .     .     .     .     3.65850431316   1.98542258698    5.33158603935   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   719   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     2.92218054596   1.85478815306    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   720   1   OR     .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   19   19   LYS     HD3      H     .     .     .     .     .     2.61821043004   1.76133219804    3.47508866204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   720   2   OR     .     1   1   19   19   LYS     HG2      H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     2.61821043004   1.76133219804    3.47508866204   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   721   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.39125015971   1.67649049392    3.10600982550   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   722   1   .      .     1   1   14   14   LEU     HB3      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.88332494934   1.84412960390    3.92252029477   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   723   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.19079477338   1.59084705600    2.79074249077   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   724   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     2.17154278736   1.58209302769    2.76099254703   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   725   1   OR     .     1   1   11   11   LEU     HG       H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     1.95279276022   1.47611781467    2.42946770576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   725   2   OR     .     1   1    7    7   LEU     HB3      H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     1.95279276022   1.47611781467    2.42946770576   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   726   1   .      .     1   1   11   11   LEU     HG       H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.11751971802   1.55703349849    2.67800593755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   727   1   .      .     1   1    7    7   LEU     HG       H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.06126290685   1.53016231046    2.59236350325   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   728   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.28178347828   1.63096649806    2.93260045849   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   729   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.36765696806   1.66693202826    3.06838190786   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   730   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.30617487322   1.64136955499    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   731   1   .      .     1   1   11   11   LEU     HB3      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     2.63992821053   1.76877559094    3.51108083013   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   732   1   .      .     1   1   11   11   LEU     HB3      H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.73227808128   1.79911014210    3.66544602045   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   733   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.21111258855   1.59998522864    2.82223994846   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   734   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    5    5   VAL     HB       H     .     .     .     .     .     2.08976041662   1.54387309176    2.63564774148   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   735   1   .      .     1   1    6    6   GLU     HB2      H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.68004081605   1.78221346909    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   736   1   .      .     1   1    4    4   GLN     HG2      H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     2.83395186385   1.83004146802    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   737   1   OR     .     1   1    8    8   GLU     HG3      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.12135986754   1.90349893970    4.33922079538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   737   2   OR     .     1   1    8    8   GLU     HG3      H     .     .     .     1   1    7    7   LEU     MD2      H     .     .     .     .     .     3.12135986754   1.90349893970    4.33922079538   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   738   1   .      .     1   1   10   10   GLU     HG3      H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     3.12570057611   1.90445006467    4.34695108755   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   739   1   .      .     1   1   10   10   GLU     HG2      H     .     .     .     1   1   11   11   LEU     MD2      H     .     .     .     .     .     3.09131527270   1.89678650830    4.28584403710   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   740   1   .      .     1   1    6    6   GLU     HB2      H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     2.84037251178   1.83190801107    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   741   1   .      .     1   1    8    8   GLU     HB3      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.23272059589   1.92641028950    4.53903090228   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   742   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     3.92627684190   1.99932061199    5.85323307181   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   743   1   .      .     1   1    9    9   ARG     HB3      H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     2.53758908699   1.73266929019    3.34250888379   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   744   1   .      .     1   1    9    9   ARG     HB3      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     2.44509879385   1.69778527989    3.19241230781   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   745   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   17   17   ARG     HB3      H     .     .     .     .     .     1.79804306522   1.39392320717    2.20216292326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   746   1   OR     .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     2.34165743826   1.65623749349    3.02707738303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   746   2   OR     .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   19   19   LYS     HD2      H     .     .     .     .     .     2.34165743826   1.65623749349    3.02707738303   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   747   1   .      .     1   1   17   17   ARG     HB2      H     .     .     .     1   1   17   17   ARG     HB3      H     .     .     .     .     .     1.92307562850   1.46079814438    2.38535311261   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   748   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.69652062372   1.78761768945    3.60542355799   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   749   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     2.83142701053   1.82930464603    3.83354937502   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   750   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     4.39617816854   1.98038035735    6.81197597973   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   751   1   .      .     1   1   15   15   ARG     HG3      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.97428955766   1.99991737164    5.94866174368   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   752   1   .      .     1   1   14   14   LEU     HB2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.95493253221   1.99974611542    5.91011894899   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   753   1   .      .     1   1   13   13   GLU     HB2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.37662251665   1.95142506416    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   754   1   .      .     1   1   13   13   GLU     HG2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.22066172888   1.92407898240    4.51724447536   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   755   1   .      .     1   1    8    8   GLU     HG2      H     .     .     .     1   1    7    7   LEU     MD1      H     .     .     .     .     .     4.32375776859   1.98689761341    6.66061792378   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   756   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.60503441384   1.98050027322    5.22956855446   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   757   1   .      .     1   1   13   13   GLU     HG3      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.55185323749   1.97489555991    5.12881091507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   758   1   OR     .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     HG3      H     .     .     .     .     .     3.44977416827   1.96215644176    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   758   2   OR     .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     3.44977416827   1.96215644176    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   759   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    6    6   GLU     HG2      H     .     .     .     .     .     3.48856154586   1.96730383845    5.00981925326   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   760   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    8    8   GLU     HG3      H     .     .     .     .     .     3.84536158825   1.99701087020    5.69371230629   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   761   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    7    7   LEU     HG       H     .     .     .     .     .     3.32183008773   1.94251069626    4.70114947920   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   762   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     3.93279535740   1.99943544200    5.86615527280   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   763   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     3.88119823148   1.99823576747    5.76416069549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   764   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     3.23530131811   1.92690449074    4.54369814549   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   765   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    9    9   ARG     HB2      H     .     .     .     .     .     3.56053255794   1.97585854592    5.14520656997   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   766   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   14   14   LEU     HB3      H     .     .     .     .     .     3.37266945200   1.95080704794    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   767   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HD3      H     .     .     .     .     .     4.25233018809   1.99204118452    6.51261919165   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   768   1   .      .     1   1   10   10   GLU     H        H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     4.00908865892   1.99998967453    6.01818764330   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   769   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HD3      H     .     .     .     .     .     4.34961105114   1.98472151412    6.71450058815   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   770   1   .      .     1   1    3    3   ARG     H        H     .     .     .     1   1    3    3   ARG     HD2      H     .     .     .     .     .     4.42882376898   1.97701377189    6.88063376607   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   771   1   .      .     1   1   15   15   ARG     HB3      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     3.21588955463   1.92314635118    4.50863275809   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   772   1   .      .     1   1   15   15   ARG     HB3      H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     2.95487387011   1.86346392158    4.04628381865   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   773   1   .      .     1   1    8    8   GLU     HA       H     .     .     .     1   1    8    8   GLU     HG2      H     .     .     .     .     .     2.90479049117   1.85006451647    3.95951646588   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   774   1   .      .     1   1   14   14   LEU     HA       H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.28255507572   1.93565909758    4.62945105386   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   775   1   .      .     1   1   16   16   ALA     H        H     .     .     .     1   1   15   15   ARG     HB2      H     .     .     .     .     .     3.82195473421   1.99603748542    5.64787198301   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   776   1   .      .     1   1   18   18   PRO     HD2      H     .     .     .     1   1   18   18   PRO     HA       H     .     .     .     .     .     4.30791636803   1.98814843879    6.62768429727   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   777   1   .      .     1   1   18   18   PRO     HD3      H     .     .     .     1   1   18   18   PRO     HA       H     .     .     .     .     .     5.19106236092   1.82267130655    8.55945341529   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   778   1   .      .     1   1   19   19   LYS     HA       H     .     .     .     1   1   20   20   PRO     HD2      H     .     .     .     .     .     2.29040570755   1.63466091940    2.94615049570   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   779   1   .      .     1   1    3    3   ARG     HA       H     .     .     .     1   1    6    6   GLU     HB3      H     .     .     .     .     .     2.56902386828   1.74403841380    3.39400932275   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   780   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   12   12   ALA     HA       H     .     .     .     .     .     2.52057272500   1.72641186725    3.31473358275   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   781   1   .      .     1   1   11   11   LEU     HB2      H     .     .     .     1   1   14   14   LEU     MD1      H     .     .     .     .     .     3.17302477222   1.91451399658    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   782   1   .      .     1   1    5    5   VAL     MG1      H     .     .     .     1   1    4    4   GLN     HG2      H     .     .     .     .     .     3.91291098569   1.99905193795    5.82677003344   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   783   1   .      .     1   1    5    5   VAL     MG2      H     .     .     .     1   1    2    2   SER     HB2      H     .     .     .     .     .     3.73622157453   1.99130261778    5.48114053128   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   784   1   .      .     1   1    7    7   LEU     H        H     .     .     .     1   1    3    3   ARG     HD3      H     .     .     .     .     .     4.35582999925   1.98417312645    6.72748687205   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   785   1   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     4.37334999037   1.98257622309    6.76412375765   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   785   2   OR     .     1   1    7    7   LEU     H        H     .     .     .     1   1    3    3   ARG     HD2      H     .     .     .     .     .     4.37334999037   1.98257622309    6.76412375765   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   786   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    3    3   ARG     HD3      H     .     .     .     .     .     4.75519855813   1.92870939223    7.58168772403   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   787   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    3    3   ARG     HD2      H     .     .     .     .     .     4.59636260200   1.95554395587    7.23718124812   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   788   1   .      .     1   1   12   12   ALA     H        H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.78734960396   1.81618487712    3.75851433080   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   789   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   13   13   GLU     HA       H     .     .     .     .     .     2.74390752394   1.80277896145    3.68503608643   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   790   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.96520245593   1.99984864137    5.93055627049   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   791   1   .      .     1   1    4    4   GLN     H        H     .     .     .     1   1    5    5   VAL     MG2      H     .     .     .     .     .     3.64765785945   1.98448187700    5.31083384190   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   792   1   .      .     1   1   20   20   PRO     HG3      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     3.45494112153   1.96286385237    4.94701839068   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   793   1   .      .     1   1   20   20   PRO     HG2      H     .     .     .     1   1   20   20   PRO     HA       H     .     .     .     .     .     3.75970285939   1.99278216053    5.52662355825   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   794   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HG3      H     .     .     .     .     .     2.57201638109   1.74510784801    3.39892491416   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   795   1   .      .     1   1   20   20   PRO     HD3      H     .     .     .     1   1   20   20   PRO     HG2      H     .     .     .     .     .     2.79222554001   1.81766010672    3.76679097329   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   796   1   .      .     1   1    8    8   GLU     H        H     .     .     .     1   1    9    9   ARG     HD2      H     .     .     .     .     .     4.27303377055   1.99068157002    6.55538597109   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   797   1   OR     .     1   1    9    9   ARG     HD2      H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     3.20576908599   1.92114965690    4.49038851507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   797   2   OR     .     1   1    9    9   ARG     HD3      H     .     .     .     1   1    9    9   ARG     HE       H     .     .     .     .     .     3.20576908599   1.92114965690    4.49038851507   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   798   1   OR     .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   19   19   LYS     HB3      H     .     .     .     .     .     2.91570402697   1.85303778036    3.97837027358   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   798   2   OR     .     1   1   19   19   LYS     HG3      H     .     .     .     1   1   19   19   LYS     HD2      H     .     .     .     .     .     2.91570402697   1.85303778036    3.97837027358   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   799   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HB3      H     .     .     .     .     .     3.09105008815   1.89672625722    4.28537391909   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   800   1   .      .     1   1   21   21   ASP     H        H     .     .     .     1   1   21   21   ASP     HB3      H     .     .     .     .     .     2.89171829730   1.84646395843    3.93697263617   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   801   1   .      .     1   1   21   21   ASP     HB3      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.35884868971   1.94861562466    4.76908175476   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   802   1   .      .     1   1   21   21   ASP     HB3      H     .     .     .     1   1   22   22   GLU     H        H     .     .     .     .     .     3.68454227017   1.98756080259    5.38152373776   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   803   1   .      .     1   1   21   21   ASP     HA       H     .     .     .     1   1   21   21   ASP     HB3      H     .     .     .     .     .     2.79579254197   1.81873554975    3.77284953419   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   804   1   .      .     1   1   21   21   ASP     HA       H     .     .     .     1   1   21   21   ASP     HB3      H     .     .     .     .     .     2.68506497912   1.78386823636    3.58626172188   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   805   1   .      .     1   1    9    9   ARG     HB3      H     .     .     .     1   1    9    9   ARG     HG2      H     .     .     .     .     .     3.09183111512   1.89690365957    4.28675857067   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   806   1   .      .     1   1    9    9   ARG     HB3      H     .     .     .     1   1    9    9   ARG     HG3      H     .     .     .     .     .     2.96912631708   1.86716243123    4.07109020293   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   807   1   .      .     1   1   15   15   ARG     H        H     .     .     .     1   1   15   15   ARG     HB3      H     .     .     .     .     .     2.72521842460   1.79686649188    3.65357035733   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   808   1   .      .     1   1    7    7   LEU     HA       H     .     .     .     1   1   10   10   GLU     HB2      H     .     .     .     .     .     3.29160229292   1.93727158608    4.64593299976   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   809   1   .      .     1   1    6    6   GLU     H        H     .     .     .     1   1    2    2   SER     HA       H     .     .     .     .     .     3.94169577057   1.99957507710    5.88381646404   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   810   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.66421138934   1.77695859845    3.55146418022   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   811   1   .      .     1   1   13   13   GLU     H        H     .     .     .     1   1   10   10   GLU     HA       H     .     .     .     .     .     2.98036431829   1.87004288457    4.09068575201   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   812   1   OR     .     1   1   10   10   GLU     HB3      H     .     .     .     1   1   11   11   LEU     MD1      H     .     .     .     .     .     3.15554820264   1.91086264524    4.40023376003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   812   2   OR     .     1   1   10   10   GLU     HB3      H     .     .     .     1   1   14   14   LEU     MD2      H     .     .     .     .     .     3.15554820264   1.91086264524    4.40023376003   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   813   1   .      .     1   1   10   10   GLU     HB3      H     .     .     .     1   1   12   12   ALA     MB       H     .     .     .     .     .     3.42672555330   1.95891955109    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1
   814   1   .      .     1   1   14   14   LEU     HG       H     .     .     .     1   1   11   11   LEU     HA       H     .     .     .     .     .     2.63358181497   1.76661266795    6.50000000000   .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     .     1   1

   stop_

save_
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    SER 120           HN       SER 120  16.892   3.816  -0.864
  Start of MODEL    1
    2    HA   SER 120           HA       SER 120  14.982   3.016  -1.802
  Start of MODEL    1
    3    HB2  SER 120           HB2      SER 120  16.279   0.310  -1.412
  Start of MODEL    1
    4    HB3  SER 120           HB1      SER 120  14.914   0.660  -2.472
  Start of MODEL    1
    5    HG   SER 120           HG       SER 120  17.097   2.278  -2.892
  Start of MODEL    1
    6    HA   ARG 121           HA       ARG 121  13.415   1.400   2.203
  Start of MODEL    1
    7    HB2  ARG 121           HB2      ARG 121  13.596   2.629   4.239
  Start of MODEL    1
    8    HG2  ARG 121           HG2      ARG 121  14.995   4.823   4.178
  Start of MODEL    1
    9    H    ARG 121           HN       ARG 121  15.062   3.476   1.010
  Start of MODEL    1
   10    HD2  ARG 121           HD2      ARG 121  12.092   4.871   3.378
  Start of MODEL    1
   11    HE   ARG 121           HE       ARG 121  13.683   7.015   3.872
  Start of MODEL    1
   12    HB3  ARG 121           HB1      ARG 121  15.173   2.661   3.476
  Start of MODEL    1
   13   HH11  ARG 121          HH11      ARG 121  10.977   5.587   5.569
  Start of MODEL    1
   14   HH12  ARG 121          HH12      ARG 121  10.398   7.101   6.185
  Start of MODEL    1
   15   HH21  ARG 121          HH21      ARG 121  12.936   9.012   4.687
  Start of MODEL    1
   16    HG3  ARG 121           HG1      ARG 121  14.354   4.959   2.541
  Start of MODEL    1
   17   HH22  ARG 121          HH22      ARG 121  11.515   9.054   5.682
  Start of MODEL    1
   18    HD3  ARG 121           HD1      ARG 121  12.675   4.591   5.016
  Start of MODEL    1
   19    HA   GLN 122           HA       GLN 122  10.529   5.156   1.361
  Start of MODEL    1
   20    HB2  GLN 122           HB2      GLN 122  12.058   6.588   0.049
  Start of MODEL    1
   21    HG2  GLN 122           HG2      GLN 122  10.485   7.440  -1.646
  Start of MODEL    1
   22   HE21  GLN 122          HE21      GLN 122   8.272   5.930   0.552
  Start of MODEL    1
   23   HE22  GLN 122          HE22      GLN 122   8.063   7.292   1.597
  Start of MODEL    1
   24    H    GLN 122           HN       GLN 122  13.115   4.396   0.594
  Start of MODEL    1
   25    HB3  GLN 122           HB1      GLN 122  11.864   5.515  -1.330
  Start of MODEL    1
   26    HG3  GLN 122           HG1      GLN 122   9.453   6.042  -1.349
  Start of MODEL    1
   27    HA   VAL 123           HA       VAL 123   9.019   2.631  -2.399
  Start of MODEL    1
   28    HB   VAL 123           HB       VAL 123  10.991   2.376  -3.823
  Start of MODEL    1
   29   HG13  VAL 123          HG11      VAL 123  12.570   1.567  -2.145
  Start of MODEL    1
   30   HG12  VAL 123          HG12      VAL 123  12.522   0.501  -3.548
  Start of MODEL    1
   31   HG11  VAL 123          HG13      VAL 123  11.700   0.035  -2.060
  Start of MODEL    1
   32   HG21  VAL 123          HG21      VAL 123   8.977   1.118  -4.363
  Start of MODEL    1
   33   HG23  VAL 123          HG22      VAL 123   9.531  -0.217  -3.356
  Start of MODEL    1
   34   HG22  VAL 123          HG23      VAL 123  10.421   0.213  -4.818
  Start of MODEL    1
   35    H    VAL 123           HN       VAL 123  11.571   3.320  -1.516
  Start of MODEL    1
   36    HA   GLU 124           HA       GLU 124   9.838  -1.330   0.303
  Start of MODEL    1
   37    HB2  GLU 124           HB2      GLU 124  11.923  -0.757   1.428
  Start of MODEL    1
   38    HG2  GLU 124           HG2      GLU 124   9.756  -1.362   3.426
  Start of MODEL    1
   39    H    GLU 124           HN       GLU 124  11.088   1.109  -0.025
  Start of MODEL    1
   40    HB3  GLU 124           HB1      GLU 124  11.089   0.436   2.419
  Start of MODEL    1
   41    HG3  GLU 124           HG1      GLU 124  10.638  -2.543   2.461
  Start of MODEL    1
   42    HA   LEU 125           HA       LEU 125   6.739   0.557   3.119
  Start of MODEL    1
   43    HB2  LEU 125           HB2      LEU 125   6.379   2.678   4.162
  Start of MODEL    1
   44    HG   LEU 125           HG       LEU 125   8.008   3.807   1.957
  Start of MODEL    1
   45   HD11  LEU 125          HD11      LEU 125   5.562   4.113   2.155
  Start of MODEL    1
   46   HD13  LEU 125          HD12      LEU 125   6.461   5.632   2.172
  Start of MODEL    1
   47   HD12  LEU 125          HD13      LEU 125   5.824   4.969   3.675
  Start of MODEL    1
   48   HD23  LEU 125          HD21      LEU 125   8.099   4.888   4.769
  Start of MODEL    1
   49   HD22  LEU 125          HD22      LEU 125   8.699   5.713   3.332
  Start of MODEL    1
   50   HD21  LEU 125          HD23      LEU 125   9.454   4.212   3.867
  Start of MODEL    1
   51    H    LEU 125           HN       LEU 125   8.975   1.804   1.737
  Start of MODEL    1
   52    HB3  LEU 125           HB1      LEU 125   8.096   2.336   4.196
  Start of MODEL    1
   53    HA   GLU 126           HA       GLU 126   4.655   3.139  -0.290
  Start of MODEL    1
   54    HB2  GLU 126           HB2      GLU 126   6.969   2.716  -2.174
  Start of MODEL    1
   55    HG2  GLU 126           HG2      GLU 126   7.051   4.544  -0.337
  Start of MODEL    1
   56    H    GLU 126           HN       GLU 126   7.348   2.321   0.200
  Start of MODEL    1
   57    HB3  GLU 126           HB1      GLU 126   5.449   3.484  -2.608
  Start of MODEL    1
   58    HG3  GLU 126           HG1      GLU 126   7.506   4.909  -1.991
  Start of MODEL    1
   59    HA   ARG 127           HA       ARG 127   4.904  -0.822  -3.019
  Start of MODEL    1
   60    HB2  ARG 127           HB2      ARG 127   6.220  -2.812  -2.713
  Start of MODEL    1
   61    HG2  ARG 127           HG2      ARG 127   7.561  -1.603  -0.319
  Start of MODEL    1
   62    HD2  ARG 127           HD2      ARG 127   8.776  -3.304  -1.653
  Start of MODEL    1
   63    HE   ARG 127           HE       ARG 127   6.341  -4.765  -1.469
  Start of MODEL    1
   64   HH11  ARG 127          HH11      ARG 127   9.815  -5.143  -1.554
  Start of MODEL    1
   65   HH12  ARG 127          HH12      ARG 127   9.750  -6.757  -2.187
  Start of MODEL    1
   66   HH21  ARG 127          HH21      ARG 127   6.250  -6.895  -2.296
  Start of MODEL    1
   67   HH22  ARG 127          HH22      ARG 127   7.725  -7.754  -2.611
  Start of MODEL    1
   68    H    ARG 127           HN       ARG 127   6.652   0.440  -1.261
  Start of MODEL    1
   69    HB3  ARG 127           HB1      ARG 127   7.308  -1.428  -2.645
  Start of MODEL    1
   70    HG3  ARG 127           HG1      ARG 127   6.209  -2.730  -0.172
  Start of MODEL    1
   71    HD3  ARG 127           HD1      ARG 127   8.443  -3.808   0.003
  Start of MODEL    1
   72    HA   GLU 128           HA       GLU 128   3.067  -2.988   0.653
  Start of MODEL    1
   73    HB2  GLU 128           HB2      GLU 128   3.164  -2.623   3.085
  Start of MODEL    1
   74    HG2  GLU 128           HG2      GLU 128   5.276  -0.591   2.484
  Start of MODEL    1
   75    H    GLU 128           HN       GLU 128   5.102  -0.982   0.503
  Start of MODEL    1
   76    HB3  GLU 128           HB1      GLU 128   4.723  -2.951   2.376
  Start of MODEL    1
   77    HG3  GLU 128           HG1      GLU 128   3.698  -0.264   3.194
  Start of MODEL    1
   78    HA   LEU 129           HA       LEU 129   0.583   1.050   1.833
  Start of MODEL    1
   79    HB2  LEU 129           HB2      LEU 129   2.267   2.524  -0.194
  Start of MODEL    1
   80    HG   LEU 129           HG       LEU 129   3.208   2.563   2.108
  Start of MODEL    1
   81   HD12  LEU 129          HD11      LEU 129   3.425   4.999   2.213
  Start of MODEL    1
   82   HD11  LEU 129          HD12      LEU 129   2.102   5.158   1.057
  Start of MODEL    1
   83   HD13  LEU 129          HD13      LEU 129   3.611   4.385   0.571
  Start of MODEL    1
   84   HD23  LEU 129          HD21      LEU 129   0.604   3.941   2.765
  Start of MODEL    1
   85   HD22  LEU 129          HD22      LEU 129   2.005   3.833   3.831
  Start of MODEL    1
   86   HD21  LEU 129          HD23      LEU 129   1.134   2.371   3.370
  Start of MODEL    1
   87    H    LEU 129           HN       LEU 129   3.195   0.542   1.091
  Start of MODEL    1
   88    HB3  LEU 129           HB1      LEU 129   0.752   3.127   0.447
  Start of MODEL    1
   89    HA   ALA 130           HA       ALA 130  -0.632   0.772  -2.788
  Start of MODEL    1
   90    HB2  ALA 130           HB1      ALA 130   0.571  -0.256  -4.675
  Start of MODEL    1
   91    HB1  ALA 130           HB2      ALA 130   1.925  -0.606  -3.596
  Start of MODEL    1
   92    HB3  ALA 130           HB3      ALA 130   1.478   1.065  -3.940
  Start of MODEL    1
   93    H    ALA 130           HN       ALA 130   1.838   0.623  -1.455
  Start of MODEL    1
   94    HA   GLU 131           HA       GLU 131  -0.529  -3.932  -2.281
  Start of MODEL    1
   95    HB2  GLU 131           HB2      GLU 131   1.193  -4.978  -1.309
  Start of MODEL    1
   96    HG2  GLU 131           HG2      GLU 131   1.192  -5.097   1.299
  Start of MODEL    1
   97    H    GLU 131           HN       GLU 131   0.856  -1.786  -1.006
  Start of MODEL    1
   98    HB3  GLU 131           HB1      GLU 131   1.557  -3.567  -0.330
  Start of MODEL    1
   99    HG3  GLU 131           HG1      GLU 131  -0.431  -4.448   1.108
  Start of MODEL    1
  100    HA   LEU 132           HA       LEU 132  -3.246  -3.469   1.623
  Start of MODEL    1
  101    HB2  LEU 132           HB2      LEU 132  -2.562  -0.600   2.215
  Start of MODEL    1
  102    HG   LEU 132           HG       LEU 132  -0.952  -2.822   2.887
  Start of MODEL    1
  103   HD13  LEU 132          HD11      LEU 132   0.400  -1.129   3.891
  Start of MODEL    1
  104   HD12  LEU 132          HD12      LEU 132  -0.981  -0.034   4.008
  Start of MODEL    1
  105   HD11  LEU 132          HD13      LEU 132  -0.341  -0.481   2.424
  Start of MODEL    1
  106   HD23  LEU 132          HD21      LEU 132  -2.377  -1.634   5.270
  Start of MODEL    1
  107   HD22  LEU 132          HD22      LEU 132  -1.002  -2.738   5.320
  Start of MODEL    1
  108   HD21  LEU 132          HD23      LEU 132  -2.552  -3.289   4.687
  Start of MODEL    1
  109    H    LEU 132           HN       LEU 132  -0.905  -2.112   0.764
  Start of MODEL    1
  110    HB3  LEU 132           HB1      LEU 132  -3.557  -1.680   3.174
  Start of MODEL    1
  111    HA   ARG 133           HA       ARG 133  -5.290   0.223  -0.710
  Start of MODEL    1
  112    HB2  ARG 133           HB2      ARG 133  -2.804   0.486  -2.381
  Start of MODEL    1
  113    HG2  ARG 133           HG2      ARG 133  -4.166   2.391  -0.511
  Start of MODEL    1
  114    HD2  ARG 133           HD2      ARG 133  -1.806   2.767  -2.347
  Start of MODEL    1
  115    HE   ARG 133           HE       ARG 133  -2.552   4.275   0.023
  Start of MODEL    1
  116   HH11  ARG 133          HH11      ARG 133  -0.784   4.242  -2.997
  Start of MODEL    1
  117   HH12  ARG 133          HH12      ARG 133   0.310   5.496  -2.514
  Start of MODEL    1
  118   HH21  ARG 133          HH21      ARG 133  -1.125   5.938   0.655
  Start of MODEL    1
  119   HH22  ARG 133          HH22      ARG 133   0.107   6.475  -0.442
  Start of MODEL    1
  120    H    ARG 133           HN       ARG 133  -2.660  -0.591  -0.285
  Start of MODEL    1
  121    HB3  ARG 133           HB1      ARG 133  -4.311   1.328  -2.750
  Start of MODEL    1
  122    HG3  ARG 133           HG1      ARG 133  -2.598   1.622  -0.298
  Start of MODEL    1
  123    HD3  ARG 133           HD1      ARG 133  -3.347   3.620  -2.425
  Start of MODEL    1
  124    HA   ALA 134           HA       ALA 134  -5.178  -2.822  -4.352
  Start of MODEL    1
  125    HB1  ALA 134           HB1      ALA 134  -2.963  -4.486  -3.167
  Start of MODEL    1
  126    HB3  ALA 134           HB2      ALA 134  -2.799  -3.356  -4.513
  Start of MODEL    1
  127    HB2  ALA 134           HB3      ALA 134  -3.792  -4.804  -4.689
  Start of MODEL    1
  128    H    ALA 134           HN       ALA 134  -3.341  -2.229  -2.236
  Start of MODEL    1
  129    HA   ARG 135           HA       ARG 135  -6.599  -5.990  -1.230
  Start of MODEL    1
  130    HB2  ARG 135           HB2      ARG 135  -5.403  -4.603   1.160
  Start of MODEL    1
  131    HG2  ARG 135           HG2      ARG 135  -3.738  -5.702  -0.265
  Start of MODEL    1
  132    HD2  ARG 135           HD2      ARG 135  -5.115  -7.476  -1.194
  Start of MODEL    1
  133    HE   ARG 135           HE       ARG 135  -5.353  -8.393   1.576
  Start of MODEL    1
  134   HH11  ARG 135          HH11      ARG 135  -6.019  -8.922  -1.827
  Start of MODEL    1
  135   HH12  ARG 135          HH12      ARG 135  -7.240 -10.114  -1.526
  Start of MODEL    1
  136   HH21  ARG 135          HH21      ARG 135  -6.969  -9.938   1.968
  Start of MODEL    1
  137   HH22  ARG 135          HH22      ARG 135  -7.794 -10.684   0.637
  Start of MODEL    1
  138    H    ARG 135           HN       ARG 135  -4.885  -3.660  -1.034
  Start of MODEL    1
  139    HB3  ARG 135           HB1      ARG 135  -6.297  -6.097   1.224
  Start of MODEL    1
  140    HG3  ARG 135           HG1      ARG 135  -3.868  -6.416   1.336
  Start of MODEL    1
  141    HD3  ARG 135           HD1      ARG 135  -3.680  -8.117  -0.396
  Start of MODEL    1
  142    HA   PRO 136           HA       PRO 136 -10.230  -3.810   0.097
  Start of MODEL    1
  143    HB2  PRO 136           HB2      PRO 136 -11.547  -5.846   1.325
  Start of MODEL    1
  144    HG2  PRO 136           HG2      PRO 136 -10.074  -7.564   1.465
  Start of MODEL    1
  145    HD2  PRO 136           HD2      PRO 136  -7.933  -6.905   1.143
  Start of MODEL    1
  146    HB3  PRO 136           HB1      PRO 136 -11.370  -5.730  -0.425
  Start of MODEL    1
  147    HG3  PRO 136           HG1      PRO 136 -10.286  -7.720  -0.283
  Start of MODEL    1
  148    HD3  PRO 136           HD1      PRO 136  -8.148  -7.045  -0.598
  Start of MODEL    1
  149    HA   LYS 137           HA       LYS 137  -9.863  -3.241   4.456
  Start of MODEL    1
  150    HB2  LYS 137           HB2      LYS 137  -8.468  -0.944   3.070
  Start of MODEL    1
  151    HG2  LYS 137           HG2      LYS 137  -7.360  -3.204   3.017
  Start of MODEL    1
  152    HD2  LYS 137           HD2      LYS 137  -7.127  -2.671   5.977
  Start of MODEL    1
  153    HE2  LYS 137           HE2      LYS 137  -5.958  -4.902   4.322
  Start of MODEL    1
  154    HZ2  LYS 137           HZ1      LYS 137  -4.834  -5.494   6.361
  Start of MODEL    1
  155    HZ1  LYS 137           HZ2      LYS 137  -6.508  -5.531   6.598
  Start of MODEL    1
  156    HZ3  LYS 137           HZ3      LYS 137  -5.599  -4.233   7.191
  Start of MODEL    1
  157    H    LYS 137           HN       LYS 137 -10.247  -2.359   1.682
  Start of MODEL    1
  158    HB3  LYS 137           HB1      LYS 137  -8.544  -1.103   4.817
  Start of MODEL    1
  159    HG3  LYS 137           HG1      LYS 137  -6.422  -1.898   3.748
  Start of MODEL    1
  160    HD3  LYS 137           HD1      LYS 137  -8.013  -3.997   5.223
  Start of MODEL    1
  161    HE3  LYS 137           HE1      LYS 137  -5.045  -3.534   4.956
  Start of MODEL    1
  162    HA   PRO 138           HA       PRO 138 -13.211  -0.336   5.084
  Start of MODEL    1
  163    HB2  PRO 138           HB2      PRO 138 -13.184  -0.155   7.759
  Start of MODEL    1
  164    HG2  PRO 138           HG2      PRO 138 -11.070  -0.954   8.252
  Start of MODEL    1
  165    HD2  PRO 138           HD2      PRO 138  -9.801  -1.929   6.630
  Start of MODEL    1
  166    HB3  PRO 138           HB1      PRO 138 -13.667  -1.650   6.948
  Start of MODEL    1
  167    HG3  PRO 138           HG1      PRO 138 -11.961  -2.485   8.274
  Start of MODEL    1
  168    HD3  PRO 138           HD1      PRO 138 -11.014  -3.187   6.323
  Start of MODEL    1
  169    HA   ASP 139           HA       ASP 139 -10.129   2.947   5.997
  Start of MODEL    1
  170    HB2  ASP 139           HB2      ASP 139  -8.669   3.698   4.152
  Start of MODEL    1
  171    H    ASP 139           HN       ASP 139 -11.007   0.913   4.124
  Start of MODEL    1
  172    HB3  ASP 139           HB1      ASP 139  -8.466   1.988   4.498
  Start of MODEL    1
  173    HA   GLU 140           HA       GLU 140 -14.341   4.793   5.605
  Start of MODEL    1
  174    HB2  GLU 140           HB2      GLU 140 -12.500   6.445   6.015
  Start of MODEL    1
  175    HG2  GLU 140           HG2      GLU 140 -14.523   7.389   3.999
  Start of MODEL    1
  176    H    GLU 140           HN       GLU 140 -12.647   3.331   5.952
  Start of MODEL    1
  177    HB3  GLU 140           HB1      GLU 140 -12.256   6.537   4.278
  Start of MODEL    1
  178    HG3  GLU 140           HG1      GLU 140 -14.778   7.287   5.741
  Start of MODEL    1
  179    HA   ARG 141           HA       ARG 141 -14.825   3.739   1.288
  Start of MODEL    1
  180    HB2  ARG 141           HB2      ARG 141 -16.218   1.476   2.721
  Start of MODEL    1
  181    HG2  ARG 141           HG2      ARG 141 -13.777   1.459   0.962
  Start of MODEL    1
  182    HD2  ARG 141           HD2      ARG 141 -13.591  -0.877   1.672
  Start of MODEL    1
  183    HE   ARG 141           HE       ARG 141 -15.209  -0.121  -0.297
  Start of MODEL    1
  184   HH11  ARG 141          HH11      ARG 141 -15.668  -2.518   2.214
  Start of MODEL    1
  185   HH12  ARG 141          HH12      ARG 141 -16.701  -3.521   1.246
  Start of MODEL    1
  186   HH21  ARG 141          HH21      ARG 141 -16.575  -1.442  -1.571
  Start of MODEL    1
  187   HH22  ARG 141          HH22      ARG 141 -17.219  -2.906  -0.900
  Start of MODEL    1
  188    H    ARG 141           HN       ARG 141 -15.143   3.148   4.125
  Start of MODEL    1
  189    HB3  ARG 141           HB1      ARG 141 -16.199   1.665   0.974
  Start of MODEL    1
  190    HG3  ARG 141           HG1      ARG 141 -13.772   1.306   2.720
  Start of MODEL    1
  191    HD3  ARG 141           HD1      ARG 141 -15.116  -0.727   2.541
  Start of MODEL    1
  192    HA   ALA 142           HA       ALA 142 -18.854   5.451   1.466
  Start of MODEL    1
  193    HB1  ALA 142           HB1      ALA 142 -17.200   7.685   0.289
  Start of MODEL    1
  194    HB3  ALA 142           HB2      ALA 142 -17.557   7.476   2.002
  Start of MODEL    1
  195    HB2  ALA 142           HB3      ALA 142 -18.864   7.801   0.862
  Start of MODEL    1
  196    H    ALA 142           HN       ALA 142 -16.033   5.387   0.638
  Start of MODEL    2
  197    H    SER 120           HN       SER 120  16.731   3.046   1.129
  Start of MODEL    2
  198    HA   SER 120           HA       SER 120  15.036   3.035  -1.289
  Start of MODEL    2
  199    HB2  SER 120           HB2      SER 120  17.028   1.477  -1.360
  Start of MODEL    2
  200    HB3  SER 120           HB1      SER 120  16.313   0.605  -0.006
  Start of MODEL    2
  201    HG   SER 120           HG       SER 120  15.088   1.024  -2.536
  Start of MODEL    2
  202    HA   ARG 121           HA       ARG 121  12.965   1.277   2.636
  Start of MODEL    2
  203    HB2  ARG 121           HB2      ARG 121  13.732   3.815   4.094
  Start of MODEL    2
  204    HG2  ARG 121           HG2      ARG 121  15.595   2.243   3.974
  Start of MODEL    2
  205    H    ARG 121           HN       ARG 121  14.969   3.210   2.006
  Start of MODEL    2
  206    HD2  ARG 121           HD2      ARG 121  13.702   0.309   5.298
  Start of MODEL    2
  207    HE   ARG 121           HE       ARG 121  16.558   0.295   5.171
  Start of MODEL    2
  208    HB3  ARG 121           HB1      ARG 121  12.700   2.550   4.741
  Start of MODEL    2
  209   HH11  ARG 121          HH11      ARG 121  13.704  -1.736   5.158
  Start of MODEL    2
  210   HH12  ARG 121          HH12      ARG 121  14.545  -3.139   5.735
  Start of MODEL    2
  211   HH21  ARG 121          HH21      ARG 121  17.674  -1.563   5.922
  Start of MODEL    2
  212    HG3  ARG 121           HG1      ARG 121  14.958   2.374   5.613
  Start of MODEL    2
  213   HH22  ARG 121          HH22      ARG 121  16.800  -3.043   6.164
  Start of MODEL    2
  214    HD3  ARG 121           HD1      ARG 121  14.301   0.185   3.647
  Start of MODEL    2
  215    HA   GLN 122           HA       GLN 122  10.272   5.137   1.566
  Start of MODEL    2
  216    HB2  GLN 122           HB2      GLN 122  11.852   6.612   0.484
  Start of MODEL    2
  217    HG2  GLN 122           HG2      GLN 122  10.694   7.266  -1.600
  Start of MODEL    2
  218   HE21  GLN 122          HE21      GLN 122   8.942   8.634  -1.487
  Start of MODEL    2
  219   HE22  GLN 122          HE22      GLN 122   8.082   8.922  -0.016
  Start of MODEL    2
  220    H    GLN 122           HN       GLN 122  12.919   4.338   1.135
  Start of MODEL    2
  221    HB3  GLN 122           HB1      GLN 122  12.066   5.480  -0.840
  Start of MODEL    2
  222    HG3  GLN 122           HG1      GLN 122   9.691   5.827  -1.453
  Start of MODEL    2
  223    HA   VAL 123           HA       VAL 123   9.064   2.668  -2.263
  Start of MODEL    2
  224    HB   VAL 123           HB       VAL 123  11.131   2.532  -3.609
  Start of MODEL    2
  225   HG12  VAL 123          HG11      VAL 123  12.581   0.574  -3.463
  Start of MODEL    2
  226   HG11  VAL 123          HG12      VAL 123  11.707   0.033  -2.031
  Start of MODEL    2
  227   HG13  VAL 123          HG13      VAL 123  12.633   1.533  -1.984
  Start of MODEL    2
  228   HG22  VAL 123          HG21      VAL 123  10.547   0.469  -4.809
  Start of MODEL    2
  229   HG21  VAL 123          HG22      VAL 123   9.122   1.410  -4.364
  Start of MODEL    2
  230   HG23  VAL 123          HG23      VAL 123   9.555  -0.027  -3.436
  Start of MODEL    2
  231    H    VAL 123           HN       VAL 123  11.602   3.274  -1.194
  Start of MODEL    2
  232    HA   GLU 124           HA       GLU 124   9.822  -1.379   0.343
  Start of MODEL    2
  233    HB2  GLU 124           HB2      GLU 124  11.113   0.336   2.468
  Start of MODEL    2
  234    HG2  GLU 124           HG2      GLU 124  12.657  -0.277   0.678
  Start of MODEL    2
  235    H    GLU 124           HN       GLU 124  11.115   1.049   0.052
  Start of MODEL    2
  236    HB3  GLU 124           HB1      GLU 124  10.688  -1.351   2.677
  Start of MODEL    2
  237    HG3  GLU 124           HG1      GLU 124  13.059  -1.053   2.208
  Start of MODEL    2
  238    HA   LEU 125           HA       LEU 125   6.708   0.581   3.085
  Start of MODEL    2
  239    HB2  LEU 125           HB2      LEU 125   6.348   2.695   4.111
  Start of MODEL    2
  240    HG   LEU 125           HG       LEU 125   8.004   3.852   1.931
  Start of MODEL    2
  241   HD11  LEU 125          HD11      LEU 125   5.526   4.084   2.074
  Start of MODEL    2
  242   HD13  LEU 125          HD12      LEU 125   6.402   5.617   2.046
  Start of MODEL    2
  243   HD12  LEU 125          HD13      LEU 125   5.751   5.001   3.565
  Start of MODEL    2
  244   HD21  LEU 125          HD21      LEU 125   9.367   4.307   3.875
  Start of MODEL    2
  245   HD23  LEU 125          HD22      LEU 125   7.959   4.905   4.753
  Start of MODEL    2
  246   HD22  LEU 125          HD23      LEU 125   8.560   5.783   3.346
  Start of MODEL    2
  247    H    LEU 125           HN       LEU 125   8.940   1.788   1.654
  Start of MODEL    2
  248    HB3  LEU 125           HB1      LEU 125   8.066   2.371   4.144
  Start of MODEL    2
  249    HA   GLU 126           HA       GLU 126   4.606   3.146  -0.319
  Start of MODEL    2
  250    HB2  GLU 126           HB2      GLU 126   6.966   2.830  -2.170
  Start of MODEL    2
  251    HG2  GLU 126           HG2      GLU 126   6.773   4.673  -0.306
  Start of MODEL    2
  252    H    GLU 126           HN       GLU 126   7.317   2.405   0.170
  Start of MODEL    2
  253    HB3  GLU 126           HB1      GLU 126   5.417   3.502  -2.658
  Start of MODEL    2
  254    HG3  GLU 126           HG1      GLU 126   7.422   5.006  -1.900
  Start of MODEL    2
  255    HA   ARG 127           HA       ARG 127   4.940  -0.853  -3.027
  Start of MODEL    2
  256    HB2  ARG 127           HB2      ARG 127   6.271  -2.822  -2.640
  Start of MODEL    2
  257    HG2  ARG 127           HG2      ARG 127   7.406  -1.483  -0.200
  Start of MODEL    2
  258    HD2  ARG 127           HD2      ARG 127   7.820  -4.229  -1.359
  Start of MODEL    2
  259    HE   ARG 127           HE       ARG 127   8.291  -3.271   1.287
  Start of MODEL    2
  260   HH11  ARG 127          HH11      ARG 127   9.623  -5.315  -1.221
  Start of MODEL    2
  261   HH12  ARG 127          HH12      ARG 127  10.486  -6.328  -0.113
  Start of MODEL    2
  262   HH21  ARG 127          HH21      ARG 127   9.414  -4.615   2.750
  Start of MODEL    2
  263   HH22  ARG 127          HH22      ARG 127  10.355  -5.941   2.144
  Start of MODEL    2
  264    H    ARG 127           HN       ARG 127   6.654   0.485  -1.289
  Start of MODEL    2
  265    HB3  ARG 127           HB1      ARG 127   7.343  -1.426  -2.597
  Start of MODEL    2
  266    HG3  ARG 127           HG1      ARG 127   6.222  -2.789  -0.160
  Start of MODEL    2
  267    HD3  ARG 127           HD1      ARG 127   9.000  -2.917  -1.335
  Start of MODEL    2
  268    HA   GLU 128           HA       GLU 128   3.089  -3.019   0.677
  Start of MODEL    2
  269    HB2  GLU 128           HB2      GLU 128   3.150  -2.558   3.119
  Start of MODEL    2
  270    HG2  GLU 128           HG2      GLU 128   5.283  -0.582   2.409
  Start of MODEL    2
  271    H    GLU 128           HN       GLU 128   5.105  -0.994   0.514
  Start of MODEL    2
  272    HB3  GLU 128           HB1      GLU 128   4.712  -2.938   2.430
  Start of MODEL    2
  273    HG3  GLU 128           HG1      GLU 128   3.710  -0.199   3.094
  Start of MODEL    2
  274    HA   LEU 129           HA       LEU 129   0.550   0.978   1.870
  Start of MODEL    2
  275    HB2  LEU 129           HB2      LEU 129   2.275   2.533  -0.056
  Start of MODEL    2
  276    HG   LEU 129           HG       LEU 129   3.181   2.458   2.264
  Start of MODEL    2
  277   HD11  LEU 129          HD11      LEU 129   2.125   5.103   1.292
  Start of MODEL    2
  278   HD13  LEU 129          HD12      LEU 129   3.646   4.336   0.828
  Start of MODEL    2
  279   HD12  LEU 129          HD13      LEU 129   3.404   4.890   2.486
  Start of MODEL    2
  280   HD21  LEU 129          HD21      LEU 129   1.083   2.236   3.483
  Start of MODEL    2
  281   HD23  LEU 129          HD22      LEU 129   0.585   3.838   2.940
  Start of MODEL    2
  282   HD22  LEU 129          HD23      LEU 129   1.966   3.665   4.020
  Start of MODEL    2
  283    H    LEU 129           HN       LEU 129   3.179   0.512   1.161
  Start of MODEL    2
  284    HB3  LEU 129           HB1      LEU 129   0.755   3.111   0.591
  Start of MODEL    2
  285    HA   ALA 130           HA       ALA 130  -0.537   0.907  -2.794
  Start of MODEL    2
  286    HB2  ALA 130           HB1      ALA 130   0.709   0.030  -4.696
  Start of MODEL    2
  287    HB1  ALA 130           HB2      ALA 130   2.017  -0.463  -3.618
  Start of MODEL    2
  288    HB3  ALA 130           HB3      ALA 130   1.645   1.249  -3.832
  Start of MODEL    2
  289    H    ALA 130           HN       ALA 130   1.889   0.714  -1.394
  Start of MODEL    2
  290    HA   GLU 131           HA       GLU 131  -0.435  -3.833  -2.490
  Start of MODEL    2
  291    HB2  GLU 131           HB2      GLU 131   1.174  -4.968  -1.428
  Start of MODEL    2
  292    HG2  GLU 131           HG2      GLU 131   1.137  -4.984   1.194
  Start of MODEL    2
  293    H    GLU 131           HN       GLU 131   0.908  -1.735  -1.099
  Start of MODEL    2
  294    HB3  GLU 131           HB1      GLU 131   1.578  -3.544  -0.487
  Start of MODEL    2
  295    HG3  GLU 131           HG1      GLU 131  -0.479  -4.333   0.942
  Start of MODEL    2
  296    HA   LEU 132           HA       LEU 132  -3.344  -3.445   1.257
  Start of MODEL    2
  297    HB2  LEU 132           HB2      LEU 132  -2.619  -0.624   2.012
  Start of MODEL    2
  298    HG   LEU 132           HG       LEU 132  -1.094  -2.913   2.635
  Start of MODEL    2
  299   HD13  LEU 132          HD11      LEU 132   0.238  -1.324   3.814
  Start of MODEL    2
  300   HD12  LEU 132          HD12      LEU 132  -1.130  -0.218   3.961
  Start of MODEL    2
  301   HD11  LEU 132          HD13      LEU 132  -0.428  -0.545   2.375
  Start of MODEL    2
  302   HD22  LEU 132          HD21      LEU 132  -1.275  -2.984   5.064
  Start of MODEL    2
  303   HD21  LEU 132          HD22      LEU 132  -2.792  -3.473   4.311
  Start of MODEL    2
  304   HD23  LEU 132          HD23      LEU 132  -2.631  -1.860   5.007
  Start of MODEL    2
  305    H    LEU 132           HN       LEU 132  -0.957  -2.075   0.544
  Start of MODEL    2
  306    HB3  LEU 132           HB1      LEU 132  -3.688  -1.716   2.872
  Start of MODEL    2
  307    HA   ARG 133           HA       ARG 133  -5.235   0.384  -1.028
  Start of MODEL    2
  308    HB2  ARG 133           HB2      ARG 133  -2.600   0.702  -2.450
  Start of MODEL    2
  309    HG2  ARG 133           HG2      ARG 133  -4.135   2.632  -0.750
  Start of MODEL    2
  310    HD2  ARG 133           HD2      ARG 133  -2.134   3.975  -0.810
  Start of MODEL    2
  311    HE   ARG 133           HE       ARG 133  -3.626   3.625  -3.123
  Start of MODEL    2
  312   HH11  ARG 133          HH11      ARG 133  -0.454   4.769  -2.185
  Start of MODEL    2
  313   HH12  ARG 133          HH12      ARG 133  -0.282   5.815  -3.558
  Start of MODEL    2
  314   HH21  ARG 133          HH21      ARG 133  -3.413   5.014  -4.925
  Start of MODEL    2
  315   HH22  ARG 133          HH22      ARG 133  -1.962   5.948  -5.121
  Start of MODEL    2
  316    H    ARG 133           HN       ARG 133  -2.653  -0.442  -0.424
  Start of MODEL    2
  317    HB3  ARG 133           HB1      ARG 133  -4.059   1.578  -2.917
  Start of MODEL    2
  318    HG3  ARG 133           HG1      ARG 133  -2.770   1.676  -0.203
  Start of MODEL    2
  319    HD3  ARG 133           HD1      ARG 133  -1.308   2.756  -1.774
  Start of MODEL    2
  320    HA   ALA 134           HA       ALA 134  -4.810  -2.443  -4.794
  Start of MODEL    2
  321    HB3  ALA 134           HB1      ALA 134  -2.434  -2.992  -4.747
  Start of MODEL    2
  322    HB2  ALA 134           HB2      ALA 134  -3.407  -4.407  -5.149
  Start of MODEL    2
  323    HB1  ALA 134           HB3      ALA 134  -2.739  -4.224  -3.526
  Start of MODEL    2
  324    H    ALA 134           HN       ALA 134  -3.230  -2.057  -2.434
  Start of MODEL    2
  325    HA   ARG 135           HA       ARG 135  -6.626  -5.759  -2.020
  Start of MODEL    2
  326    HB2  ARG 135           HB2      ARG 135  -6.364  -4.034   0.442
  Start of MODEL    2
  327    HG2  ARG 135           HG2      ARG 135  -5.206  -6.756  -0.052
  Start of MODEL    2
  328    HD2  ARG 135           HD2      ARG 135  -4.800  -4.659   2.069
  Start of MODEL    2
  329    HE   ARG 135           HE       ARG 135  -2.823  -6.376   1.204
  Start of MODEL    2
  330   HH11  ARG 135          HH11      ARG 135  -4.595  -5.857   4.193
  Start of MODEL    2
  331   HH12  ARG 135          HH12      ARG 135  -3.286  -6.378   5.205
  Start of MODEL    2
  332   HH21  ARG 135          HH21      ARG 135  -1.126  -7.091   2.532
  Start of MODEL    2
  333   HH22  ARG 135          HH22      ARG 135  -1.318  -7.109   4.257
  Start of MODEL    2
  334    H    ARG 135           HN       ARG 135  -5.172  -3.344  -1.534
  Start of MODEL    2
  335    HB3  ARG 135           HB1      ARG 135  -7.210  -5.570   0.399
  Start of MODEL    2
  336    HG3  ARG 135           HG1      ARG 135  -4.317  -5.262  -0.321
  Start of MODEL    2
  337    HD3  ARG 135           HD1      ARG 135  -5.464  -6.277   2.272
  Start of MODEL    2
  338    HA   PRO 136           HA       PRO 136 -10.514  -3.911  -2.761
  Start of MODEL    2
  339    HB2  PRO 136           HB2      PRO 136 -12.130  -5.960  -1.926
  Start of MODEL    2
  340    HG2  PRO 136           HG2      PRO 136 -10.751  -7.519  -1.032
  Start of MODEL    2
  341    HD2  PRO 136           HD2      PRO 136  -8.730  -6.670  -0.471
  Start of MODEL    2
  342    HB3  PRO 136           HB1      PRO 136 -11.253  -5.954  -3.455
  Start of MODEL    2
  343    HG3  PRO 136           HG1      PRO 136 -10.174  -7.788  -2.681
  Start of MODEL    2
  344    HD3  PRO 136           HD1      PRO 136  -8.159  -6.904  -2.125
  Start of MODEL    2
  345    HA   LYS 137           HA       LYS 137 -12.462  -2.698   1.028
  Start of MODEL    2
  346    HB2  LYS 137           HB2      LYS 137 -10.024  -0.951   0.636
  Start of MODEL    2
  347    HG2  LYS 137           HG2      LYS 137 -10.387  -3.278   2.506
  Start of MODEL    2
  348    HD2  LYS 137           HD2      LYS 137  -9.056  -1.478   3.497
  Start of MODEL    2
  349    HE2  LYS 137           HE2      LYS 137  -7.288  -1.775   1.071
  Start of MODEL    2
  350    HZ2  LYS 137           HZ1      LYS 137  -6.032   0.010   2.059
  Start of MODEL    2
  351    HZ1  LYS 137           HZ2      LYS 137  -6.084  -1.300   3.126
  Start of MODEL    2
  352    HZ3  LYS 137           HZ3      LYS 137  -7.060   0.049   3.398
  Start of MODEL    2
  353    H    LYS 137           HN       LYS 137 -11.352  -2.318  -1.606
  Start of MODEL    2
  354    HB3  LYS 137           HB1      LYS 137 -11.022  -0.949   2.074
  Start of MODEL    2
  355    HG3  LYS 137           HG1      LYS 137  -9.360  -3.250   1.070
  Start of MODEL    2
  356    HD3  LYS 137           HD1      LYS 137  -8.053  -2.876   3.106
  Start of MODEL    2
  357    HE3  LYS 137           HE1      LYS 137  -8.328  -0.394   1.411
  Start of MODEL    2
  358    HA   PRO 138           HA       PRO 138 -14.445   1.063  -0.390
  Start of MODEL    2
  359    HB2  PRO 138           HB2      PRO 138 -15.723   1.779   1.889
  Start of MODEL    2
  360    HG2  PRO 138           HG2      PRO 138 -14.917   0.430   3.525
  Start of MODEL    2
  361    HD2  PRO 138           HD2      PRO 138 -13.003  -0.598   2.925
  Start of MODEL    2
  362    HB3  PRO 138           HB1      PRO 138 -16.238   0.411   0.903
  Start of MODEL    2
  363    HG3  PRO 138           HG1      PRO 138 -15.859  -0.852   2.751
  Start of MODEL    2
  364    HD3  PRO 138           HD1      PRO 138 -13.942  -1.895   2.169
  Start of MODEL    2
  365    HA   ASP 139           HA       ASP 139 -11.562   3.703   1.915
  Start of MODEL    2
  366    HB2  ASP 139           HB2      ASP 139  -9.590   1.586   1.086
  Start of MODEL    2
  367    H    ASP 139           HN       ASP 139 -11.786   1.353   0.166
  Start of MODEL    2
  368    HB3  ASP 139           HB1      ASP 139  -9.046   3.134   1.721
  Start of MODEL    2
  369    HA   GLU 140           HA       GLU 140 -12.543   5.837  -2.055
  Start of MODEL    2
  370    HB2  GLU 140           HB2      GLU 140  -9.973   6.403  -0.660
  Start of MODEL    2
  371    HG2  GLU 140           HG2      GLU 140 -10.873   8.635  -0.432
  Start of MODEL    2
  372    H    GLU 140           HN       GLU 140 -12.650   4.463  -0.277
  Start of MODEL    2
  373    HB3  GLU 140           HB1      GLU 140 -10.254   7.123  -2.240
  Start of MODEL    2
  374    HG3  GLU 140           HG1      GLU 140 -12.267   8.197  -1.415
  Start of MODEL    2
  375    HA   ARG 141           HA       ARG 141 -10.398   3.487  -5.004
  Start of MODEL    2
  376    HB2  ARG 141           HB2      ARG 141  -9.582   1.786  -3.455
  Start of MODEL    2
  377    HG2  ARG 141           HG2      ARG 141 -10.896   0.555  -5.870
  Start of MODEL    2
  378    HD2  ARG 141           HD2      ARG 141  -8.577  -0.439  -4.225
  Start of MODEL    2
  379    HE   ARG 141           HE       ARG 141  -9.321  -1.063  -6.875
  Start of MODEL    2
  380   HH11  ARG 141          HH11      ARG 141  -8.406  -2.622  -3.887
  Start of MODEL    2
  381   HH12  ARG 141          HH12      ARG 141  -7.704  -4.002  -4.675
  Start of MODEL    2
  382   HH21  ARG 141          HH21      ARG 141  -8.391  -2.872  -7.921
  Start of MODEL    2
  383   HH22  ARG 141          HH22      ARG 141  -7.695  -4.144  -6.966
  Start of MODEL    2
  384    H    ARG 141           HN       ARG 141 -12.326   3.338  -2.791
  Start of MODEL    2
  385    HB3  ARG 141           HB1      ARG 141 -11.156   0.997  -3.458
  Start of MODEL    2
  386    HG3  ARG 141           HG1      ARG 141  -9.289   1.272  -5.804
  Start of MODEL    2
  387    HD3  ARG 141           HD1      ARG 141 -10.196  -1.140  -4.242
  Start of MODEL    2
  388    HA   ALA 142           HA       ALA 142 -14.175   2.568  -7.022
  Start of MODEL    2
  389    HB3  ALA 142           HB1      ALA 142 -13.943   4.925  -7.577
  Start of MODEL    2
  390    HB2  ALA 142           HB2      ALA 142 -14.402   4.000  -9.005
  Start of MODEL    2
  391    HB1  ALA 142           HB3      ALA 142 -12.736   4.534  -8.801
  Start of MODEL    2
  392    H    ALA 142           HN       ALA 142 -11.451   3.636  -6.848
  Start of MODEL    3
  393    H    SER 120           HN       SER 120  16.612   3.550  -0.354
  Start of MODEL    3
  394    HA   SER 120           HA       SER 120  14.947   1.540  -1.434
  Start of MODEL    3
  395    HB2  SER 120           HB2      SER 120  16.920   1.289   0.846
  Start of MODEL    3
  396    HB3  SER 120           HB1      SER 120  16.313  -0.023  -0.164
  Start of MODEL    3
  397    HG   SER 120           HG       SER 120  17.290   1.805  -1.795
  Start of MODEL    3
  398    HA   ARG 121           HA       ARG 121  13.123   1.384   2.866
  Start of MODEL    3
  399    HB2  ARG 121           HB2      ARG 121  14.351   3.991   3.768
  Start of MODEL    3
  400    HG2  ARG 121           HG2      ARG 121  15.803   1.959   3.780
  Start of MODEL    3
  401    H    ARG 121           HN       ARG 121  15.108   3.098   1.684
  Start of MODEL    3
  402    HD2  ARG 121           HD2      ARG 121  13.998   0.343   4.322
  Start of MODEL    3
  403    HE   ARG 121           HE       ARG 121  13.197   1.887   6.319
  Start of MODEL    3
  404    HB3  ARG 121           HB1      ARG 121  13.179   3.082   4.715
  Start of MODEL    3
  405   HH11  ARG 121          HH11      ARG 121  14.749  -1.243   6.396
  Start of MODEL    3
  406   HH12  ARG 121          HH12      ARG 121  14.021  -1.709   7.897
  Start of MODEL    3
  407   HH21  ARG 121          HH21      ARG 121  12.234   1.283   8.298
  Start of MODEL    3
  408    HG3  ARG 121           HG1      ARG 121  15.553   2.709   5.359
  Start of MODEL    3
  409   HH22  ARG 121          HH22      ARG 121  12.593  -0.269   8.987
  Start of MODEL    3
  410    HD3  ARG 121           HD1      ARG 121  15.392   0.227   5.388
  Start of MODEL    3
  411    HA   GLN 122           HA       GLN 122  10.555   5.121   1.544
  Start of MODEL    3
  412    HB2  GLN 122           HB2      GLN 122  12.157   6.549   0.420
  Start of MODEL    3
  413    HG2  GLN 122           HG2      GLN 122  10.943   7.399  -1.496
  Start of MODEL    3
  414   HE21  GLN 122          HE21      GLN 122   8.088   7.200  -1.314
  Start of MODEL    3
  415   HE22  GLN 122          HE22      GLN 122   7.629   7.892   0.201
  Start of MODEL    3
  416    H    GLN 122           HN       GLN 122  13.109   4.034   0.794
  Start of MODEL    3
  417    HB3  GLN 122           HB1      GLN 122  12.254   5.443  -0.939
  Start of MODEL    3
  418    HG3  GLN 122           HG1      GLN 122   9.948   5.947  -1.530
  Start of MODEL    3
  419    HA   VAL 123           HA       VAL 123   9.141   2.704  -2.300
  Start of MODEL    3
  420    HB   VAL 123           HB       VAL 123  11.133   2.464  -3.680
  Start of MODEL    3
  421   HG11  VAL 123          HG11      VAL 123  11.825   0.094  -1.953
  Start of MODEL    3
  422   HG13  VAL 123          HG12      VAL 123  12.683   1.634  -1.992
  Start of MODEL    3
  423   HG12  VAL 123          HG13      VAL 123  12.672   0.595  -3.417
  Start of MODEL    3
  424   HG23  VAL 123          HG21      VAL 123   9.666  -0.139  -3.310
  Start of MODEL    3
  425   HG22  VAL 123          HG22      VAL 123  10.606   0.315  -4.734
  Start of MODEL    3
  426   HG21  VAL 123          HG23      VAL 123   9.150   1.217  -4.312
  Start of MODEL    3
  427    H    VAL 123           HN       VAL 123  11.694   3.289  -1.295
  Start of MODEL    3
  428    HA   GLU 124           HA       GLU 124   9.827  -1.333   0.323
  Start of MODEL    3
  429    HB2  GLU 124           HB2      GLU 124  11.955  -0.774   1.411
  Start of MODEL    3
  430    HG2  GLU 124           HG2      GLU 124   9.867  -1.573   3.423
  Start of MODEL    3
  431    H    GLU 124           HN       GLU 124  11.121   1.097   0.077
  Start of MODEL    3
  432    HB3  GLU 124           HB1      GLU 124  11.120   0.321   2.501
  Start of MODEL    3
  433    HG3  GLU 124           HG1      GLU 124  10.744  -2.660   2.347
  Start of MODEL    3
  434    HA   LEU 125           HA       LEU 125   6.712   0.568   3.096
  Start of MODEL    3
  435    HB2  LEU 125           HB2      LEU 125   6.325   2.683   4.130
  Start of MODEL    3
  436    HG   LEU 125           HG       LEU 125   7.994   3.846   1.962
  Start of MODEL    3
  437   HD12  LEU 125          HD11      LEU 125   5.722   4.970   3.587
  Start of MODEL    3
  438   HD11  LEU 125          HD12      LEU 125   5.524   4.081   2.077
  Start of MODEL    3
  439   HD13  LEU 125          HD13      LEU 125   6.391   5.620   2.089
  Start of MODEL    3
  440   HD23  LEU 125          HD21      LEU 125   7.913   4.951   4.764
  Start of MODEL    3
  441   HD22  LEU 125          HD22      LEU 125   8.592   5.756   3.350
  Start of MODEL    3
  442   HD21  LEU 125          HD23      LEU 125   9.326   4.274   3.957
  Start of MODEL    3
  443    H    LEU 125           HN       LEU 125   8.927   1.817   1.672
  Start of MODEL    3
  444    HB3  LEU 125           HB1      LEU 125   8.046   2.363   4.179
  Start of MODEL    3
  445    HA   GLU 126           HA       GLU 126   4.657   3.142  -0.344
  Start of MODEL    3
  446    HB2  GLU 126           HB2      GLU 126   7.024   2.733  -2.163
  Start of MODEL    3
  447    HG2  GLU 126           HG2      GLU 126   7.019   4.569  -0.352
  Start of MODEL    3
  448    H    GLU 126           HN       GLU 126   7.343   2.335   0.183
  Start of MODEL    3
  449    HB3  GLU 126           HB1      GLU 126   5.504   3.460  -2.663
  Start of MODEL    3
  450    HG3  GLU 126           HG1      GLU 126   7.475   4.953  -2.000
  Start of MODEL    3
  451    HA   ARG 127           HA       ARG 127   4.944  -0.864  -3.046
  Start of MODEL    3
  452    HB2  ARG 127           HB2      ARG 127   6.275  -2.838  -2.661
  Start of MODEL    3
  453    HG2  ARG 127           HG2      ARG 127   7.399  -1.519  -0.203
  Start of MODEL    3
  454    HD2  ARG 127           HD2      ARG 127   7.757  -4.290  -1.326
  Start of MODEL    3
  455    HE   ARG 127           HE       ARG 127   8.006  -3.532   1.300
  Start of MODEL    3
  456   HH11  ARG 127          HH11      ARG 127  10.178  -4.744  -1.155
  Start of MODEL    3
  457   HH12  ARG 127          HH12      ARG 127  11.231  -5.526  -0.022
  Start of MODEL    3
  458   HH21  ARG 127          HH21      ARG 127   9.359  -4.569   2.795
  Start of MODEL    3
  459   HH22  ARG 127          HH22      ARG 127  10.759  -5.433   2.240
  Start of MODEL    3
  460    H    ARG 127           HN       ARG 127   6.664   0.444  -1.288
  Start of MODEL    3
  461    HB3  ARG 127           HB1      ARG 127   7.351  -1.443  -2.592
  Start of MODEL    3
  462    HG3  ARG 127           HG1      ARG 127   6.188  -2.799  -0.171
  Start of MODEL    3
  463    HD3  ARG 127           HD1      ARG 127   8.966  -3.003  -1.330
  Start of MODEL    3
  464    HA   GLU 128           HA       GLU 128   3.070  -2.997   0.643
  Start of MODEL    3
  465    HB2  GLU 128           HB2      GLU 128   3.166  -2.591   3.085
  Start of MODEL    3
  466    HG2  GLU 128           HG2      GLU 128   5.302  -0.606   2.411
  Start of MODEL    3
  467    H    GLU 128           HN       GLU 128   5.079  -0.960   0.488
  Start of MODEL    3
  468    HB3  GLU 128           HB1      GLU 128   4.720  -2.950   2.365
  Start of MODEL    3
  469    HG3  GLU 128           HG1      GLU 128   3.728  -0.226   3.102
  Start of MODEL    3
  470    HA   LEU 129           HA       LEU 129   0.578   1.022   1.883
  Start of MODEL    3
  471    HB2  LEU 129           HB2      LEU 129   2.256   2.524  -0.124
  Start of MODEL    3
  472    HG   LEU 129           HG       LEU 129   3.179   2.515   2.197
  Start of MODEL    3
  473   HD11  LEU 129          HD11      LEU 129   2.132   5.133   1.141
  Start of MODEL    3
  474   HD13  LEU 129          HD12      LEU 129   3.639   4.340   0.679
  Start of MODEL    3
  475   HD12  LEU 129          HD13      LEU 129   3.428   4.951   2.320
  Start of MODEL    3
  476   HD23  LEU 129          HD21      LEU 129   0.586   3.925   2.828
  Start of MODEL    3
  477   HD22  LEU 129          HD22      LEU 129   1.975   3.804   3.908
  Start of MODEL    3
  478   HD21  LEU 129          HD23      LEU 129   1.096   2.350   3.438
  Start of MODEL    3
  479    H    LEU 129           HN       LEU 129   3.184   0.530   1.123
  Start of MODEL    3
  480    HB3  LEU 129           HB1      LEU 129   0.741   3.118   0.524
  Start of MODEL    3
  481    HA   ALA 130           HA       ALA 130  -0.655   0.839  -2.742
  Start of MODEL    3
  482    HB3  ALA 130           HB1      ALA 130   1.436   1.167  -3.901
  Start of MODEL    3
  483    HB2  ALA 130           HB2      ALA 130   0.569  -0.180  -4.639
  Start of MODEL    3
  484    HB1  ALA 130           HB3      ALA 130   1.930  -0.490  -3.556
  Start of MODEL    3
  485    H    ALA 130           HN       ALA 130   1.812   0.703  -1.417
  Start of MODEL    3
  486    HA   GLU 131           HA       GLU 131  -0.521  -3.878  -2.323
  Start of MODEL    3
  487    HB2  GLU 131           HB2      GLU 131   1.210  -4.932  -1.377
  Start of MODEL    3
  488    HG2  GLU 131           HG2      GLU 131   1.225  -5.140   1.210
  Start of MODEL    3
  489    H    GLU 131           HN       GLU 131   0.870  -1.754  -1.026
  Start of MODEL    3
  490    HB3  GLU 131           HB1      GLU 131   1.571  -3.541  -0.371
  Start of MODEL    3
  491    HG3  GLU 131           HG1      GLU 131  -0.388  -4.448   1.072
  Start of MODEL    3
  492    HA   LEU 132           HA       LEU 132  -3.202  -3.504   1.609
  Start of MODEL    3
  493    HB2  LEU 132           HB2      LEU 132  -2.541  -0.642   2.255
  Start of MODEL    3
  494    HG   LEU 132           HG       LEU 132  -0.879  -2.833   2.854
  Start of MODEL    3
  495   HD13  LEU 132          HD11      LEU 132   0.418  -1.141   3.948
  Start of MODEL    3
  496   HD12  LEU 132          HD12      LEU 132  -1.000  -0.097   4.096
  Start of MODEL    3
  497   HD11  LEU 132          HD13      LEU 132  -0.333  -0.458   2.502
  Start of MODEL    3
  498   HD23  LEU 132          HD21      LEU 132  -2.362  -1.809   5.276
  Start of MODEL    3
  499   HD22  LEU 132          HD22      LEU 132  -0.928  -2.835   5.299
  Start of MODEL    3
  500   HD21  LEU 132          HD23      LEU 132  -2.440  -3.449   4.632
  Start of MODEL    3
  501    H    LEU 132           HN       LEU 132  -0.880  -2.120   0.760
  Start of MODEL    3
  502    HB3  LEU 132           HB1      LEU 132  -3.514  -1.753   3.201
  Start of MODEL    3
  503    HA   ARG 133           HA       ARG 133  -5.269   0.216  -0.642
  Start of MODEL    3
  504    HB2  ARG 133           HB2      ARG 133  -2.775   0.506  -2.291
  Start of MODEL    3
  505    HG2  ARG 133           HG2      ARG 133  -2.959   1.542   0.012
  Start of MODEL    3
  506    HD2  ARG 133           HD2      ARG 133  -4.076   3.697   0.119
  Start of MODEL    3
  507    HE   ARG 133           HE       ARG 133  -6.271   1.952  -0.651
  Start of MODEL    3
  508   HH11  ARG 133          HH11      ARG 133  -4.085   3.025   1.865
  Start of MODEL    3
  509   HH12  ARG 133          HH12      ARG 133  -5.028   2.342   3.151
  Start of MODEL    3
  510   HH21  ARG 133          HH21      ARG 133  -7.502   1.027   1.037
  Start of MODEL    3
  511   HH22  ARG 133          HH22      ARG 133  -6.969   1.204   2.680
  Start of MODEL    3
  512    H    ARG 133           HN       ARG 133  -2.630  -0.635  -0.294
  Start of MODEL    3
  513    HB3  ARG 133           HB1      ARG 133  -4.274   1.353  -2.664
  Start of MODEL    3
  514    HG3  ARG 133           HG1      ARG 133  -2.464   2.564  -1.328
  Start of MODEL    3
  515    HD3  ARG 133           HD1      ARG 133  -4.726   3.458  -1.498
  Start of MODEL    3
  516    HA   ALA 134           HA       ALA 134  -5.327  -2.710  -4.270
  Start of MODEL    3
  517    HB1  ALA 134           HB1      ALA 134  -2.909  -4.321  -3.467
  Start of MODEL    3
  518    HB3  ALA 134           HB2      ALA 134  -2.948  -3.046  -4.685
  Start of MODEL    3
  519    HB2  ALA 134           HB3      ALA 134  -3.854  -4.538  -4.940
  Start of MODEL    3
  520    H    ALA 134           HN       ALA 134  -3.432  -2.300  -2.112
  Start of MODEL    3
  521    HA   ARG 135           HA       ARG 135  -6.220  -6.222  -1.215
  Start of MODEL    3
  522    HB2  ARG 135           HB2      ARG 135  -5.909  -4.272   1.056
  Start of MODEL    3
  523    HG2  ARG 135           HG2      ARG 135  -4.643  -6.961   0.615
  Start of MODEL    3
  524    HD2  ARG 135           HD2      ARG 135  -4.247  -4.815   2.692
  Start of MODEL    3
  525    HE   ARG 135           HE       ARG 135  -2.241  -6.451   1.704
  Start of MODEL    3
  526   HH11  ARG 135          HH11      ARG 135  -3.782  -5.868   4.797
  Start of MODEL    3
  527   HH12  ARG 135          HH12      ARG 135  -2.369  -6.263   5.723
  Start of MODEL    3
  528   HH21  ARG 135          HH21      ARG 135  -0.371  -6.969   2.925
  Start of MODEL    3
  529   HH22  ARG 135          HH22      ARG 135  -0.425  -6.890   4.656
  Start of MODEL    3
  530    H    ARG 135           HN       ARG 135  -5.104  -3.610  -1.030
  Start of MODEL    3
  531    HB3  ARG 135           HB1      ARG 135  -6.678  -5.833   1.263
  Start of MODEL    3
  532    HG3  ARG 135           HG1      ARG 135  -3.868  -5.415   0.281
  Start of MODEL    3
  533    HD3  ARG 135           HD1      ARG 135  -4.785  -6.472   2.949
  Start of MODEL    3
  534    HA   PRO 136           HA       PRO 136 -10.453  -5.175  -1.548
  Start of MODEL    3
  535    HB2  PRO 136           HB2      PRO 136 -11.582  -7.380  -0.463
  Start of MODEL    3
  536    HG2  PRO 136           HG2      PRO 136  -9.875  -8.406   0.650
  Start of MODEL    3
  537    HD2  PRO 136           HD2      PRO 136  -7.910  -7.281   0.746
  Start of MODEL    3
  538    HB3  PRO 136           HB1      PRO 136 -10.722  -7.412  -2.007
  Start of MODEL    3
  539    HG3  PRO 136           HG1      PRO 136  -9.411  -8.968  -0.963
  Start of MODEL    3
  540    HD3  PRO 136           HD1      PRO 136  -7.557  -7.653  -0.941
  Start of MODEL    3
  541    HA   LYS 137           HA       LYS 137 -12.086  -4.107   2.395
  Start of MODEL    3
  542    HB2  LYS 137           HB2      LYS 137 -10.586  -1.761   1.252
  Start of MODEL    3
  543    HG2  LYS 137           HG2      LYS 137  -9.264  -3.590   2.284
  Start of MODEL    3
  544    HD2  LYS 137           HD2      LYS 137 -10.976  -2.865   4.648
  Start of MODEL    3
  545    HE2  LYS 137           HE2      LYS 137  -8.652  -2.683   5.383
  Start of MODEL    3
  546    HZ3  LYS 137           HZ1      LYS 137  -8.365  -5.475   4.428
  Start of MODEL    3
  547    HZ2  LYS 137           HZ2      LYS 137  -7.219  -4.612   5.320
  Start of MODEL    3
  548    HZ1  LYS 137           HZ3      LYS 137  -7.610  -4.124   3.751
  Start of MODEL    3
  549    H    LYS 137           HN       LYS 137 -11.477  -3.671  -0.428
  Start of MODEL    3
  550    HB3  LYS 137           HB1      LYS 137 -11.503  -1.619   2.743
  Start of MODEL    3
  551    HG3  LYS 137           HG1      LYS 137  -9.099  -2.032   3.109
  Start of MODEL    3
  552    HD3  LYS 137           HD1      LYS 137 -10.640  -4.460   3.974
  Start of MODEL    3
  553    HE3  LYS 137           HE1      LYS 137  -9.448  -4.091   6.080
  Start of MODEL    3
  554    HA   PRO 138           HA       PRO 138 -15.936  -2.528   0.899
  Start of MODEL    3
  555    HB2  PRO 138           HB2      PRO 138 -17.300  -2.477   3.206
  Start of MODEL    3
  556    HG2  PRO 138           HG2      PRO 138 -15.566  -2.527   4.742
  Start of MODEL    3
  557    HD2  PRO 138           HD2      PRO 138 -13.433  -2.997   4.084
  Start of MODEL    3
  558    HB3  PRO 138           HB1      PRO 138 -16.810  -4.002   2.457
  Start of MODEL    3
  559    HG3  PRO 138           HG1      PRO 138 -15.835  -4.267   4.546
  Start of MODEL    3
  560    HD3  PRO 138           HD1      PRO 138 -13.905  -4.545   3.360
  Start of MODEL    3
  561    HA   ASP 139           HA       ASP 139 -15.459   1.646   2.431
  Start of MODEL    3
  562    HB2  ASP 139           HB2      ASP 139 -12.577   1.446   1.527
  Start of MODEL    3
  563    H    ASP 139           HN       ASP 139 -14.088  -0.531   1.009
  Start of MODEL    3
  564    HB3  ASP 139           HB1      ASP 139 -13.300   2.860   2.275
  Start of MODEL    3
  565    HA   GLU 140           HA       GLU 140 -14.956   2.353  -2.201
  Start of MODEL    3
  566    HB2  GLU 140           HB2      GLU 140 -16.158   0.897  -3.839
  Start of MODEL    3
  567    HG2  GLU 140           HG2      GLU 140 -16.522  -0.950  -1.493
  Start of MODEL    3
  568    H    GLU 140           HN       GLU 140 -15.624   0.290  -0.342
  Start of MODEL    3
  569    HB3  GLU 140           HB1      GLU 140 -14.872   0.082  -2.964
  Start of MODEL    3
  570    HG3  GLU 140           HG1      GLU 140 -17.814  -0.120  -2.356
  Start of MODEL    3
  571    HA   ARG 141           HA       ARG 141 -18.975   4.098  -2.295
  Start of MODEL    3
  572    HB2  ARG 141           HB2      ARG 141 -17.140   6.113  -0.986
  Start of MODEL    3
  573    HG2  ARG 141           HG2      ARG 141 -19.301   4.431   0.260
  Start of MODEL    3
  574    HD2  ARG 141           HD2      ARG 141 -18.873   6.572   1.368
  Start of MODEL    3
  575    HE   ARG 141           HE       ARG 141 -16.182   6.119   0.815
  Start of MODEL    3
  576   HH11  ARG 141          HH11      ARG 141 -18.173   7.127   3.508
  Start of MODEL    3
  577   HH12  ARG 141          HH12      ARG 141 -16.913   8.053   4.256
  Start of MODEL    3
  578   HH21  ARG 141          HH21      ARG 141 -14.525   7.333   1.783
  Start of MODEL    3
  579   HH22  ARG 141          HH22      ARG 141 -14.832   8.178   3.268
  Start of MODEL    3
  580    H    ARG 141           HN       ARG 141 -16.048   4.145  -2.467
  Start of MODEL    3
  581    HB3  ARG 141           HB1      ARG 141 -18.875   6.326  -1.155
  Start of MODEL    3
  582    HG3  ARG 141           HG1      ARG 141 -17.578   4.055   0.332
  Start of MODEL    3
  583    HD3  ARG 141           HD1      ARG 141 -18.354   5.207   2.354
  Start of MODEL    3
  584    HA   ALA 142           HA       ALA 142 -18.102   7.166  -5.418
  Start of MODEL    3
  585    HB2  ALA 142           HB1      ALA 142 -20.189   8.061  -6.335
  Start of MODEL    3
  586    HB1  ALA 142           HB2      ALA 142 -21.017   7.676  -4.826
  Start of MODEL    3
  587    HB3  ALA 142           HB3      ALA 142 -20.376   6.380  -5.836
  Start of MODEL    3
  588    H    ALA 142           HN       ALA 142 -19.536   6.678  -2.895
  Start of MODEL    4
  589    H    SER 120           HN       SER 120  16.835   3.444  -0.862
  Start of MODEL    4
  590    HA   SER 120           HA       SER 120  14.887   2.684  -1.746
  Start of MODEL    4
  591    HB2  SER 120           HB2      SER 120  16.154  -0.027  -1.294
  Start of MODEL    4
  592    HB3  SER 120           HB1      SER 120  14.767   0.296  -2.337
  Start of MODEL    4
  593    HG   SER 120           HG       SER 120  16.346   1.917  -3.322
  Start of MODEL    4
  594    HA   ARG 121           HA       ARG 121  13.271   1.115   2.266
  Start of MODEL    4
  595    HB2  ARG 121           HB2      ARG 121  14.437   3.641   3.445
  Start of MODEL    4
  596    HG2  ARG 121           HG2      ARG 121  16.081   1.841   3.125
  Start of MODEL    4
  597    H    ARG 121           HN       ARG 121  15.075   3.090   1.150
  Start of MODEL    4
  598    HD2  ARG 121           HD2      ARG 121  14.307   0.261   4.982
  Start of MODEL    4
  599    HE   ARG 121           HE       ARG 121  17.048  -0.068   4.312
  Start of MODEL    4
  600    HB3  ARG 121           HB1      ARG 121  13.403   2.523   4.321
  Start of MODEL    4
  601   HH11  ARG 121          HH11      ARG 121  14.088  -1.874   4.859
  Start of MODEL    4
  602   HH12  ARG 121          HH12      ARG 121  14.925  -3.301   5.392
  Start of MODEL    4
  603   HH21  ARG 121          HH21      ARG 121  18.133  -1.959   4.982
  Start of MODEL    4
  604    HG3  ARG 121           HG1      ARG 121  15.773   2.187   4.827
  Start of MODEL    4
  605   HH22  ARG 121          HH22      ARG 121  17.218  -3.353   5.459
  Start of MODEL    4
  606    HD3  ARG 121           HD1      ARG 121  14.512  -0.063   3.262
  Start of MODEL    4
  607    HA   GLN 122           HA       GLN 122  10.550   4.983   1.618
  Start of MODEL    4
  608    HB2  GLN 122           HB2      GLN 122  12.021   6.560   0.486
  Start of MODEL    4
  609    HG2  GLN 122           HG2      GLN 122  10.562   7.442  -1.307
  Start of MODEL    4
  610   HE21  GLN 122          HE21      GLN 122   8.879   8.803  -0.767
  Start of MODEL    4
  611   HE22  GLN 122          HE22      GLN 122   8.247   8.914   0.839
  Start of MODEL    4
  612    H    GLN 122           HN       GLN 122  13.121   4.201   0.747
  Start of MODEL    4
  613    HB3  GLN 122           HB1      GLN 122  12.001   5.576  -0.969
  Start of MODEL    4
  614    HG3  GLN 122           HG1      GLN 122   9.566   5.998  -1.161
  Start of MODEL    4
  615    HA   VAL 123           HA       VAL 123   8.985   2.782  -2.330
  Start of MODEL    4
  616    HB   VAL 123           HB       VAL 123  10.907   2.631  -3.812
  Start of MODEL    4
  617   HG11  VAL 123          HG11      VAL 123  11.734   0.251  -2.161
  Start of MODEL    4
  618   HG13  VAL 123          HG12      VAL 123  12.574   1.797  -2.261
  Start of MODEL    4
  619   HG12  VAL 123          HG13      VAL 123  12.479   0.752  -3.678
  Start of MODEL    4
  620   HG21  VAL 123          HG21      VAL 123   8.930   1.347  -4.394
  Start of MODEL    4
  621   HG23  VAL 123          HG22      VAL 123   9.526  -0.022  -3.457
  Start of MODEL    4
  622   HG22  VAL 123          HG23      VAL 123  10.388   0.497  -4.906
  Start of MODEL    4
  623    H    VAL 123           HN       VAL 123  11.548   3.420  -1.441
  Start of MODEL    4
  624    HA   GLU 124           HA       GLU 124   9.786  -1.314   0.130
  Start of MODEL    4
  625    HB2  GLU 124           HB2      GLU 124  11.981  -0.826   1.115
  Start of MODEL    4
  626    HG2  GLU 124           HG2      GLU 124  10.093  -1.582   3.324
  Start of MODEL    4
  627    H    GLU 124           HN       GLU 124  11.067   1.148  -0.070
  Start of MODEL    4
  628    HB3  GLU 124           HB1      GLU 124  11.226   0.248   2.281
  Start of MODEL    4
  629    HG3  GLU 124           HG1      GLU 124  10.635  -2.692   2.068
  Start of MODEL    4
  630    HA   LEU 125           HA       LEU 125   6.816   0.542   3.098
  Start of MODEL    4
  631    HB2  LEU 125           HB2      LEU 125   6.526   2.586   4.240
  Start of MODEL    4
  632    HG   LEU 125           HG       LEU 125   8.002   3.887   2.007
  Start of MODEL    4
  633   HD11  LEU 125          HD11      LEU 125   5.537   4.029   2.259
  Start of MODEL    4
  634   HD13  LEU 125          HD12      LEU 125   6.343   5.600   2.310
  Start of MODEL    4
  635   HD12  LEU 125          HD13      LEU 125   5.782   4.848   3.804
  Start of MODEL    4
  636   HD21  LEU 125          HD21      LEU 125   9.460   4.334   3.870
  Start of MODEL    4
  637   HD23  LEU 125          HD22      LEU 125   8.089   4.805   4.876
  Start of MODEL    4
  638   HD22  LEU 125          HD23      LEU 125   8.543   5.790   3.484
  Start of MODEL    4
  639    H    LEU 125           HN       LEU 125   9.009   1.795   1.639
  Start of MODEL    4
  640    HB3  LEU 125           HB1      LEU 125   8.250   2.317   4.140
  Start of MODEL    4
  641    HA   GLU 126           HA       GLU 126   4.656   3.139  -0.210
  Start of MODEL    4
  642    HB2  GLU 126           HB2      GLU 126   6.902   2.791  -2.194
  Start of MODEL    4
  643    HG2  GLU 126           HG2      GLU 126   6.922   4.569  -0.211
  Start of MODEL    4
  644    H    GLU 126           HN       GLU 126   7.367   2.304   0.177
  Start of MODEL    4
  645    HB3  GLU 126           HB1      GLU 126   5.376   3.599  -2.522
  Start of MODEL    4
  646    HG3  GLU 126           HG1      GLU 126   7.586   4.875  -1.806
  Start of MODEL    4
  647    HA   ARG 127           HA       ARG 127   4.855  -0.804  -2.971
  Start of MODEL    4
  648    HB2  ARG 127           HB2      ARG 127   6.176  -2.790  -2.696
  Start of MODEL    4
  649    HG2  ARG 127           HG2      ARG 127   7.421  -1.563  -0.250
  Start of MODEL    4
  650    HD2  ARG 127           HD2      ARG 127   7.745  -4.267  -1.542
  Start of MODEL    4
  651    HE   ARG 127           HE       ARG 127   8.090  -3.814   1.078
  Start of MODEL    4
  652   HH11  ARG 127          HH11      ARG 127  10.394  -4.262  -1.516
  Start of MODEL    4
  653   HH12  ARG 127          HH12      ARG 127  11.589  -4.993  -0.496
  Start of MODEL    4
  654   HH21  ARG 127          HH21      ARG 127   9.655  -4.784   2.425
  Start of MODEL    4
  655   HH22  ARG 127          HH22      ARG 127  11.161  -5.311   1.741
  Start of MODEL    4
  656    H    ARG 127           HN       ARG 127   6.627   0.439  -1.214
  Start of MODEL    4
  657    HB3  ARG 127           HB1      ARG 127   7.259  -1.403  -2.636
  Start of MODEL    4
  658    HG3  ARG 127           HG1      ARG 127   6.226  -2.861  -0.214
  Start of MODEL    4
  659    HD3  ARG 127           HD1      ARG 127   8.932  -2.966  -1.547
  Start of MODEL    4
  660    HA   GLU 128           HA       GLU 128   3.069  -3.020   0.758
  Start of MODEL    4
  661    HB2  GLU 128           HB2      GLU 128   3.078  -2.400   3.195
  Start of MODEL    4
  662    HG2  GLU 128           HG2      GLU 128   5.395  -0.662   2.454
  Start of MODEL    4
  663    H    GLU 128           HN       GLU 128   5.107  -1.043   0.557
  Start of MODEL    4
  664    HB3  GLU 128           HB1      GLU 128   4.613  -2.917   2.540
  Start of MODEL    4
  665    HG3  GLU 128           HG1      GLU 128   3.818  -0.067   2.954
  Start of MODEL    4
  666    HA   LEU 129           HA       LEU 129   0.491   1.002   1.760
  Start of MODEL    4
  667    HB2  LEU 129           HB2      LEU 129   2.225   2.509  -0.201
  Start of MODEL    4
  668    HG   LEU 129           HG       LEU 129   3.163   2.481   2.101
  Start of MODEL    4
  669   HD11  LEU 129          HD11      LEU 129   2.063   5.121   1.158
  Start of MODEL    4
  670   HD13  LEU 129          HD12      LEU 129   3.562   4.360   0.621
  Start of MODEL    4
  671   HD12  LEU 129          HD13      LEU 129   3.396   4.904   2.290
  Start of MODEL    4
  672   HD21  LEU 129          HD21      LEU 129   1.109   2.241   3.365
  Start of MODEL    4
  673   HD23  LEU 129          HD22      LEU 129   0.544   3.810   2.792
  Start of MODEL    4
  674   HD22  LEU 129          HD23      LEU 129   1.949   3.712   3.852
  Start of MODEL    4
  675    H    LEU 129           HN       LEU 129   3.134   0.520   1.111
  Start of MODEL    4
  676    HB3  LEU 129           HB1      LEU 129   0.712   3.105   0.451
  Start of MODEL    4
  677    HA   ALA 130           HA       ALA 130  -0.532   0.871  -2.916
  Start of MODEL    4
  678    HB2  ALA 130           HB1      ALA 130   0.722  -0.063  -4.791
  Start of MODEL    4
  679    HB1  ALA 130           HB2      ALA 130   2.006  -0.563  -3.689
  Start of MODEL    4
  680    HB3  ALA 130           HB3      ALA 130   1.672   1.151  -3.934
  Start of MODEL    4
  681    H    ALA 130           HN       ALA 130   1.873   0.669  -1.488
  Start of MODEL    4
  682    HA   GLU 131           HA       GLU 131  -0.501  -3.865  -2.535
  Start of MODEL    4
  683    HB2  GLU 131           HB2      GLU 131   1.151  -4.958  -1.495
  Start of MODEL    4
  684    HG2  GLU 131           HG2      GLU 131   1.076  -5.143   1.080
  Start of MODEL    4
  685    H    GLU 131           HN       GLU 131   0.876  -1.771  -1.185
  Start of MODEL    4
  686    HB3  GLU 131           HB1      GLU 131   1.505  -3.555  -0.501
  Start of MODEL    4
  687    HG3  GLU 131           HG1      GLU 131  -0.500  -4.379   0.906
  Start of MODEL    4
  688    HA   LEU 132           HA       LEU 132  -3.362  -3.474   1.265
  Start of MODEL    4
  689    HB2  LEU 132           HB2      LEU 132  -2.696  -0.628   1.966
  Start of MODEL    4
  690    HG   LEU 132           HG       LEU 132  -1.069  -2.829   2.591
  Start of MODEL    4
  691   HD13  LEU 132          HD11      LEU 132   0.192  -1.160   3.726
  Start of MODEL    4
  692   HD12  LEU 132          HD12      LEU 132  -1.236  -0.141   3.922
  Start of MODEL    4
  693   HD11  LEU 132          HD13      LEU 132  -0.565  -0.416   2.312
  Start of MODEL    4
  694   HD21  LEU 132          HD21      LEU 132  -2.684  -3.500   4.285
  Start of MODEL    4
  695   HD23  LEU 132          HD22      LEU 132  -2.680  -1.870   4.955
  Start of MODEL    4
  696   HD22  LEU 132          HD23      LEU 132  -1.225  -2.862   5.042
  Start of MODEL    4
  697    H    LEU 132           HN       LEU 132  -0.997  -2.088   0.513
  Start of MODEL    4
  698    HB3  LEU 132           HB1      LEU 132  -3.714  -1.742   2.862
  Start of MODEL    4
  699    HA   ARG 133           HA       ARG 133  -5.298   0.346  -0.958
  Start of MODEL    4
  700    HB2  ARG 133           HB2      ARG 133  -2.781   0.603  -2.586
  Start of MODEL    4
  701    HG2  ARG 133           HG2      ARG 133  -4.059   2.491  -0.641
  Start of MODEL    4
  702    HD2  ARG 133           HD2      ARG 133  -1.664   2.748  -2.447
  Start of MODEL    4
  703    HE   ARG 133           HE       ARG 133  -1.958   3.900   0.130
  Start of MODEL    4
  704   HH11  ARG 133          HH11      ARG 133  -0.933   4.655  -3.136
  Start of MODEL    4
  705   HH12  ARG 133          HH12      ARG 133   0.152   5.911  -2.639
  Start of MODEL    4
  706   HH21  ARG 133          HH21      ARG 133  -0.533   5.565   0.786
  Start of MODEL    4
  707   HH22  ARG 133          HH22      ARG 133   0.384   6.429  -0.410
  Start of MODEL    4
  708    H    ARG 133           HN       ARG 133  -2.695  -0.561  -0.533
  Start of MODEL    4
  709    HB3  ARG 133           HB1      ARG 133  -4.245   1.531  -2.900
  Start of MODEL    4
  710    HG3  ARG 133           HG1      ARG 133  -2.569   1.587  -0.402
  Start of MODEL    4
  711    HD3  ARG 133           HD1      ARG 133  -3.085   3.791  -2.387
  Start of MODEL    4
  712    HA   ALA 134           HA       ALA 134  -5.214  -2.416  -4.746
  Start of MODEL    4
  713    HB3  ALA 134           HB1      ALA 134  -2.820  -2.788  -5.007
  Start of MODEL    4
  714    HB2  ALA 134           HB2      ALA 134  -3.741  -4.236  -5.411
  Start of MODEL    4
  715    HB1  ALA 134           HB3      ALA 134  -2.900  -4.128  -3.865
  Start of MODEL    4
  716    H    ALA 134           HN       ALA 134  -3.425  -2.132  -2.499
  Start of MODEL    4
  717    HA   ARG 135           HA       ARG 135  -6.220  -6.125  -1.879
  Start of MODEL    4
  718    HB2  ARG 135           HB2      ARG 135  -6.280  -4.176   0.409
  Start of MODEL    4
  719    HG2  ARG 135           HG2      ARG 135  -4.853  -6.803   0.128
  Start of MODEL    4
  720    HD2  ARG 135           HD2      ARG 135  -4.755  -4.625   2.203
  Start of MODEL    4
  721    HE   ARG 135           HE       ARG 135  -2.668  -6.318   1.531
  Start of MODEL    4
  722   HH11  ARG 135          HH11      ARG 135  -4.604  -5.579   4.354
  Start of MODEL    4
  723   HH12  ARG 135          HH12      ARG 135  -3.361  -6.009   5.483
  Start of MODEL    4
  724   HH21  ARG 135          HH21      ARG 135  -1.016  -6.866   3.016
  Start of MODEL    4
  725   HH22  ARG 135          HH22      ARG 135  -1.312  -6.743   4.721
  Start of MODEL    4
  726    H    ARG 135           HN       ARG 135  -5.138  -3.557  -1.546
  Start of MODEL    4
  727    HB3  ARG 135           HB1      ARG 135  -6.997  -5.772   0.517
  Start of MODEL    4
  728    HG3  ARG 135           HG1      ARG 135  -4.110  -5.223  -0.113
  Start of MODEL    4
  729    HD3  ARG 135           HD1      ARG 135  -5.360  -6.265   2.422
  Start of MODEL    4
  730    HA   PRO 136           HA       PRO 136 -10.462  -5.613  -2.830
  Start of MODEL    4
  731    HB2  PRO 136           HB2      PRO 136 -11.117  -7.318  -0.502
  Start of MODEL    4
  732    HG2  PRO 136           HG2      PRO 136  -9.584  -8.991  -0.928
  Start of MODEL    4
  733    HD2  PRO 136           HD2      PRO 136  -8.086  -7.369  -0.225
  Start of MODEL    4
  734    HB3  PRO 136           HB1      PRO 136 -11.468  -7.568  -2.212
  Start of MODEL    4
  735    HG3  PRO 136           HG1      PRO 136  -9.418  -8.534  -2.633
  Start of MODEL    4
  736    HD3  PRO 136           HD1      PRO 136  -7.461  -7.583  -1.866
  Start of MODEL    4
  737    HA   LYS 137           HA       LYS 137 -12.462  -3.091   0.188
  Start of MODEL    4
  738    HB2  LYS 137           HB2      LYS 137 -10.284  -1.462  -1.144
  Start of MODEL    4
  739    HG2  LYS 137           HG2      LYS 137 -10.460  -2.453   1.689
  Start of MODEL    4
  740    HD2  LYS 137           HD2      LYS 137  -8.224  -1.105   0.182
  Start of MODEL    4
  741    HE2  LYS 137           HE2      LYS 137  -8.410  -2.008   3.054
  Start of MODEL    4
  742    HZ2  LYS 137           HZ1      LYS 137  -6.116  -1.317   3.185
  Start of MODEL    4
  743    HZ1  LYS 137           HZ2      LYS 137  -7.084  -0.001   2.750
  Start of MODEL    4
  744    HZ3  LYS 137           HZ3      LYS 137  -6.148  -0.781   1.579
  Start of MODEL    4
  745    H    LYS 137           HN       LYS 137 -11.456  -3.806  -2.413
  Start of MODEL    4
  746    HB3  LYS 137           HB1      LYS 137 -11.323  -0.829   0.121
  Start of MODEL    4
  747    HG3  LYS 137           HG1      LYS 137  -9.477  -3.192   0.422
  Start of MODEL    4
  748    HD3  LYS 137           HD1      LYS 137  -9.213  -0.364   1.444
  Start of MODEL    4
  749    HE3  LYS 137           HE1      LYS 137  -7.452  -2.789   1.798
  Start of MODEL    4
  750    HA   PRO 138           HA       PRO 138 -15.357  -1.093  -2.525
  Start of MODEL    4
  751    HB2  PRO 138           HB2      PRO 138 -16.090   0.830  -0.485
  Start of MODEL    4
  752    HG2  PRO 138           HG2      PRO 138 -15.895  -0.390   1.435
  Start of MODEL    4
  753    HD2  PRO 138           HD2      PRO 138 -13.639  -0.435   0.930
  Start of MODEL    4
  754    HB3  PRO 138           HB1      PRO 138 -17.000  -0.567  -1.059
  Start of MODEL    4
  755    HG3  PRO 138           HG1      PRO 138 -16.211  -1.919   0.601
  Start of MODEL    4
  756    HD3  PRO 138           HD1      PRO 138 -13.947  -2.182   0.951
  Start of MODEL    4
  757    HA   ASP 139           HA       ASP 139 -13.281   2.375  -4.072
  Start of MODEL    4
  758    HB2  ASP 139           HB2      ASP 139 -12.718   3.006  -1.757
  Start of MODEL    4
  759    H    ASP 139           HN       ASP 139 -12.878  -0.249  -3.082
  Start of MODEL    4
  760    HB3  ASP 139           HB1      ASP 139 -11.207   2.108  -1.881
  Start of MODEL    4
  761    HA   GLU 140           HA       GLU 140  -9.944   0.671  -6.322
  Start of MODEL    4
  762    HB2  GLU 140           HB2      GLU 140 -10.409  -1.184  -7.798
  Start of MODEL    4
  763    HG2  GLU 140           HG2      GLU 140 -12.625  -0.347  -8.652
  Start of MODEL    4
  764    H    GLU 140           HN       GLU 140 -12.833   1.085  -5.928
  Start of MODEL    4
  765    HB3  GLU 140           HB1      GLU 140 -11.198  -1.475  -6.257
  Start of MODEL    4
  766    HG3  GLU 140           HG1      GLU 140 -12.520  -2.071  -8.310
  Start of MODEL    4
  767    HA   ARG 141           HA       ARG 141 -12.548   4.404  -8.420
  Start of MODEL    4
  768    HB2  ARG 141           HB2      ARG 141 -10.201   3.183  -9.866
  Start of MODEL    4
  769    HG2  ARG 141           HG2      ARG 141 -10.424   5.737  -8.292
  Start of MODEL    4
  770    HD2  ARG 141           HD2      ARG 141  -8.042   4.426  -9.592
  Start of MODEL    4
  771    HE   ARG 141           HE       ARG 141  -8.172   6.457  -7.614
  Start of MODEL    4
  772   HH11  ARG 141          HH11      ARG 141  -6.501   5.543 -10.543
  Start of MODEL    4
  773   HH12  ARG 141          HH12      ARG 141  -5.069   6.446 -10.169
  Start of MODEL    4
  774   HH21  ARG 141          HH21      ARG 141  -6.284   7.649  -7.101
  Start of MODEL    4
  775   HH22  ARG 141          HH22      ARG 141  -4.941   7.641  -8.199
  Start of MODEL    4
  776    H    ARG 141           HN       ARG 141 -12.192   2.754  -6.914
  Start of MODEL    4
  777    HB3  ARG 141           HB1      ARG 141 -11.017   4.651 -10.388
  Start of MODEL    4
  778    HG3  ARG 141           HG1      ARG 141  -9.615   4.264  -7.753
  Start of MODEL    4
  779    HD3  ARG 141           HD1      ARG 141  -8.878   5.850 -10.208
  Start of MODEL    4
  780    HA   ALA 142           HA       ALA 142 -12.757   0.298 -11.825
  Start of MODEL    4
  781    HB2  ALA 142           HB1      ALA 142 -15.161  -0.027 -11.641
  Start of MODEL    4
  782    HB1  ALA 142           HB2      ALA 142 -15.281   1.359 -10.555
  Start of MODEL    4
  783    HB3  ALA 142           HB3      ALA 142 -14.401  -0.084 -10.049
  Start of MODEL    4
  784    H    ALA 142           HN       ALA 142 -11.745   1.455 -10.163
  Start of MODEL    5
  785    H    SER 120           HN       SER 120  16.361   4.597  -0.091
  Start of MODEL    5
  786    HA   SER 120           HA       SER 120  15.087   2.647  -1.752
  Start of MODEL    5
  787    HB2  SER 120           HB2      SER 120  17.078   2.246   0.493
  Start of MODEL    5
  788    HB3  SER 120           HB1      SER 120  16.683   1.086  -0.773
  Start of MODEL    5
  789    HG   SER 120           HG       SER 120  18.547   2.131  -1.382
  Start of MODEL    5
  790    HA   ARG 121           HA       ARG 121  13.281   1.332   2.413
  Start of MODEL    5
  791    HB2  ARG 121           HB2      ARG 121  13.901   3.948   3.818
  Start of MODEL    5
  792    HG2  ARG 121           HG2      ARG 121  15.897   2.520   3.523
  Start of MODEL    5
  793    H    ARG 121           HN       ARG 121  15.026   3.494   1.644
  Start of MODEL    5
  794    HD2  ARG 121           HD2      ARG 121  14.312   0.558   5.170
  Start of MODEL    5
  795    HE   ARG 121           HE       ARG 121  17.046   0.870   5.194
  Start of MODEL    5
  796    HB3  ARG 121           HB1      ARG 121  13.065   2.580   4.533
  Start of MODEL    5
  797   HH11  ARG 121          HH11      ARG 121  14.796  -1.660   4.305
  Start of MODEL    5
  798   HH12  ARG 121          HH12      ARG 121  15.896  -2.948   4.681
  Start of MODEL    5
  799   HH21  ARG 121          HH21      ARG 121  18.491  -0.813   5.706
  Start of MODEL    5
  800    HG3  ARG 121           HG1      ARG 121  15.426   2.747   5.207
  Start of MODEL    5
  801   HH22  ARG 121          HH22      ARG 121  18.003  -2.466   5.486
  Start of MODEL    5
  802    HD3  ARG 121           HD1      ARG 121  14.830   0.333   3.499
  Start of MODEL    5
  803    HA   GLN 122           HA       GLN 122  10.255   4.943   1.690
  Start of MODEL    5
  804    HB2  GLN 122           HB2      GLN 122  11.721   6.625   0.647
  Start of MODEL    5
  805    HG2  GLN 122           HG2      GLN 122  10.192   7.650  -0.907
  Start of MODEL    5
  806   HE21  GLN 122          HE21      GLN 122  10.482   7.320   1.985
  Start of MODEL    5
  807   HE22  GLN 122          HE22      GLN 122   8.916   7.613   2.659
  Start of MODEL    5
  808    H    GLN 122           HN       GLN 122  12.895   4.321   0.842
  Start of MODEL    5
  809    HB3  GLN 122           HB1      GLN 122  11.689   5.720  -0.857
  Start of MODEL    5
  810    HG3  GLN 122           HG1      GLN 122   9.330   6.130  -1.112
  Start of MODEL    5
  811    HA   VAL 123           HA       VAL 123   8.997   2.723  -2.338
  Start of MODEL    5
  812    HB   VAL 123           HB       VAL 123  10.997   2.632  -3.733
  Start of MODEL    5
  813   HG13  VAL 123          HG11      VAL 123  12.616   1.854  -2.114
  Start of MODEL    5
  814   HG12  VAL 123          HG12      VAL 123  12.612   0.802  -3.531
  Start of MODEL    5
  815   HG11  VAL 123          HG13      VAL 123  11.819   0.282  -2.043
  Start of MODEL    5
  816   HG23  VAL 123          HG21      VAL 123   9.721  -0.081  -3.443
  Start of MODEL    5
  817   HG22  VAL 123          HG22      VAL 123  10.567   0.522  -4.869
  Start of MODEL    5
  818   HG21  VAL 123          HG23      VAL 123   9.058   1.275  -4.350
  Start of MODEL    5
  819    H    VAL 123           HN       VAL 123  11.505   3.434  -1.309
  Start of MODEL    5
  820    HA   GLU 124           HA       GLU 124   9.866  -1.312   0.245
  Start of MODEL    5
  821    HB2  GLU 124           HB2      GLU 124  11.231   0.448   2.282
  Start of MODEL    5
  822    HG2  GLU 124           HG2      GLU 124  12.688  -0.262   0.482
  Start of MODEL    5
  823    H    GLU 124           HN       GLU 124  11.080   1.159  -0.031
  Start of MODEL    5
  824    HB3  GLU 124           HB1      GLU 124  10.784  -1.214   2.595
  Start of MODEL    5
  825    HG3  GLU 124           HG1      GLU 124  13.123  -1.027   2.008
  Start of MODEL    5
  826    HA   LEU 125           HA       LEU 125   6.779   0.545   3.103
  Start of MODEL    5
  827    HB2  LEU 125           HB2      LEU 125   6.457   2.589   4.239
  Start of MODEL    5
  828    HG   LEU 125           HG       LEU 125   7.936   3.889   2.013
  Start of MODEL    5
  829   HD12  LEU 125          HD11      LEU 125   5.740   4.864   3.830
  Start of MODEL    5
  830   HD11  LEU 125          HD12      LEU 125   5.472   4.037   2.296
  Start of MODEL    5
  831   HD13  LEU 125          HD13      LEU 125   6.288   5.604   2.325
  Start of MODEL    5
  832   HD22  LEU 125          HD21      LEU 125   8.542   5.774   3.453
  Start of MODEL    5
  833   HD21  LEU 125          HD22      LEU 125   9.396   4.300   3.910
  Start of MODEL    5
  834   HD23  LEU 125          HD23      LEU 125   8.022   4.856   4.867
  Start of MODEL    5
  835    H    LEU 125           HN       LEU 125   8.983   1.812   1.680
  Start of MODEL    5
  836    HB3  LEU 125           HB1      LEU 125   8.185   2.326   4.159
  Start of MODEL    5
  837    HA   GLU 126           HA       GLU 126   4.604   3.107  -0.234
  Start of MODEL    5
  838    HB2  GLU 126           HB2      GLU 126   6.924   2.805  -2.140
  Start of MODEL    5
  839    HG2  GLU 126           HG2      GLU 126   6.745   4.654  -0.270
  Start of MODEL    5
  840    H    GLU 126           HN       GLU 126   7.326   2.286   0.169
  Start of MODEL    5
  841    HB3  GLU 126           HB1      GLU 126   5.361   3.467  -2.593
  Start of MODEL    5
  842    HG3  GLU 126           HG1      GLU 126   7.381   4.982  -1.872
  Start of MODEL    5
  843    HA   ARG 127           HA       ARG 127   4.876  -0.821  -3.005
  Start of MODEL    5
  844    HB2  ARG 127           HB2      ARG 127   6.222  -2.777  -2.757
  Start of MODEL    5
  845    HG2  ARG 127           HG2      ARG 127   7.460  -1.636  -0.269
  Start of MODEL    5
  846    HD2  ARG 127           HD2      ARG 127   7.658  -4.283  -1.684
  Start of MODEL    5
  847    HE   ARG 127           HE       ARG 127   7.831  -4.005   1.033
  Start of MODEL    5
  848   HH11  ARG 127          HH11      ARG 127  10.060  -4.866  -1.519
  Start of MODEL    5
  849   HH12  ARG 127          HH12      ARG 127  11.003  -5.917  -0.515
  Start of MODEL    5
  850   HH21  ARG 127          HH21      ARG 127   9.063  -5.386   2.356
  Start of MODEL    5
  851   HH22  ARG 127          HH22      ARG 127  10.445  -6.206   1.695
  Start of MODEL    5
  852    H    ARG 127           HN       ARG 127   6.629   0.461  -1.268
  Start of MODEL    5
  853    HB3  ARG 127           HB1      ARG 127   7.301  -1.392  -2.622
  Start of MODEL    5
  854    HG3  ARG 127           HG1      ARG 127   6.180  -2.854  -0.245
  Start of MODEL    5
  855    HD3  ARG 127           HD1      ARG 127   8.939  -3.097  -1.435
  Start of MODEL    5
  856    HA   GLU 128           HA       GLU 128   3.072  -3.009   0.714
  Start of MODEL    5
  857    HB2  GLU 128           HB2      GLU 128   3.115  -2.531   3.140
  Start of MODEL    5
  858    HG2  GLU 128           HG2      GLU 128   5.359  -0.650   2.606
  Start of MODEL    5
  859    H    GLU 128           HN       GLU 128   5.107  -1.012   0.525
  Start of MODEL    5
  860    HB3  GLU 128           HB1      GLU 128   4.694  -2.885   2.479
  Start of MODEL    5
  861    HG3  GLU 128           HG1      GLU 128   3.714  -0.099   2.895
  Start of MODEL    5
  862    HA   LEU 129           HA       LEU 129   0.542   1.008   1.800
  Start of MODEL    5
  863    HB2  LEU 129           HB2      LEU 129   2.328   2.528  -0.093
  Start of MODEL    5
  864    HG   LEU 129           HG       LEU 129   3.061   2.523   2.295
  Start of MODEL    5
  865   HD13  LEU 129          HD11      LEU 129   3.605   4.358   0.810
  Start of MODEL    5
  866   HD12  LEU 129          HD12      LEU 129   3.298   4.945   2.446
  Start of MODEL    5
  867   HD11  LEU 129          HD13      LEU 129   2.072   5.141   1.194
  Start of MODEL    5
  868   HD22  LEU 129          HD21      LEU 129   1.699   3.826   3.890
  Start of MODEL    5
  869   HD21  LEU 129          HD22      LEU 129   0.909   2.334   3.381
  Start of MODEL    5
  870   HD23  LEU 129          HD23      LEU 129   0.396   3.879   2.702
  Start of MODEL    5
  871    H    LEU 129           HN       LEU 129   3.175   0.532   1.092
  Start of MODEL    5
  872    HB3  LEU 129           HB1      LEU 129   0.762   3.116   0.428
  Start of MODEL    5
  873    HA   ALA 130           HA       ALA 130  -0.533   0.843  -2.865
  Start of MODEL    5
  874    HB1  ALA 130           HB1      ALA 130   1.996  -0.598  -3.636
  Start of MODEL    5
  875    HB3  ALA 130           HB2      ALA 130   1.658   1.111  -3.912
  Start of MODEL    5
  876    HB2  ALA 130           HB3      ALA 130   0.701  -0.123  -4.734
  Start of MODEL    5
  877    H    ALA 130           HN       ALA 130   1.887   0.682  -1.462
  Start of MODEL    5
  878    HA   GLU 131           HA       GLU 131  -0.550  -3.861  -2.332
  Start of MODEL    5
  879    HB2  GLU 131           HB2      GLU 131   1.060  -4.976  -1.254
  Start of MODEL    5
  880    HG2  GLU 131           HG2      GLU 131   1.074  -5.028   1.319
  Start of MODEL    5
  881    H    GLU 131           HN       GLU 131   0.819  -1.717  -1.016
  Start of MODEL    5
  882    HB3  GLU 131           HB1      GLU 131   1.493  -3.529  -0.361
  Start of MODEL    5
  883    HG3  GLU 131           HG1      GLU 131  -0.469  -4.193   1.178
  Start of MODEL    5
  884    HA   LEU 132           HA       LEU 132  -3.434  -3.312   1.419
  Start of MODEL    5
  885    HB2  LEU 132           HB2      LEU 132  -2.682  -0.492   2.141
  Start of MODEL    5
  886    HG   LEU 132           HG       LEU 132  -1.150  -2.797   2.795
  Start of MODEL    5
  887   HD12  LEU 132          HD11      LEU 132  -1.068  -0.007   3.907
  Start of MODEL    5
  888   HD11  LEU 132          HD12      LEU 132  -0.448  -0.478   2.324
  Start of MODEL    5
  889   HD13  LEU 132          HD13      LEU 132   0.270  -1.157   3.789
  Start of MODEL    5
  890   HD23  LEU 132          HD21      LEU 132  -2.548  -1.532   5.156
  Start of MODEL    5
  891   HD22  LEU 132          HD22      LEU 132  -1.219  -2.690   5.231
  Start of MODEL    5
  892   HD21  LEU 132          HD23      LEU 132  -2.785  -3.185   4.587
  Start of MODEL    5
  893    H    LEU 132           HN       LEU 132  -0.994  -2.048   0.703
  Start of MODEL    5
  894    HB3  LEU 132           HB1      LEU 132  -3.715  -1.594   3.035
  Start of MODEL    5
  895    HA   ARG 133           HA       ARG 133  -5.161   0.522  -0.922
  Start of MODEL    5
  896    HB2  ARG 133           HB2      ARG 133  -2.622   0.675  -2.533
  Start of MODEL    5
  897    HG2  ARG 133           HG2      ARG 133  -3.883   2.569  -0.588
  Start of MODEL    5
  898    HD2  ARG 133           HD2      ARG 133  -1.716   3.047  -2.625
  Start of MODEL    5
  899    HE   ARG 133           HE       ARG 133  -0.894   4.243  -0.798
  Start of MODEL    5
  900   HH11  ARG 133          HH11      ARG 133  -4.223   5.083  -1.473
  Start of MODEL    5
  901   HH12  ARG 133          HH12      ARG 133  -4.171   6.565  -0.576
  Start of MODEL    5
  902   HH21  ARG 133          HH21      ARG 133  -0.812   6.220   0.369
  Start of MODEL    5
  903   HH22  ARG 133          HH22      ARG 133  -2.228   7.214   0.466
  Start of MODEL    5
  904    H    ARG 133           HN       ARG 133  -2.594  -0.452  -0.412
  Start of MODEL    5
  905    HB3  ARG 133           HB1      ARG 133  -4.072   1.596  -2.919
  Start of MODEL    5
  906    HG3  ARG 133           HG1      ARG 133  -2.286   1.830  -0.517
  Start of MODEL    5
  907    HD3  ARG 133           HD1      ARG 133  -3.252   3.897  -2.486
  Start of MODEL    5
  908    HA   ALA 134           HA       ALA 134  -4.894  -2.346  -4.740
  Start of MODEL    5
  909    HB1  ALA 134           HB1      ALA 134  -3.051  -4.289  -3.363
  Start of MODEL    5
  910    HB3  ALA 134           HB2      ALA 134  -2.603  -3.155  -4.634
  Start of MODEL    5
  911    HB2  ALA 134           HB3      ALA 134  -3.718  -4.476  -4.985
  Start of MODEL    5
  912    H    ALA 134           HN       ALA 134  -3.248  -1.965  -2.477
  Start of MODEL    5
  913    HA   ARG 135           HA       ARG 135  -6.791  -5.722  -1.883
  Start of MODEL    5
  914    HB2  ARG 135           HB2      ARG 135  -6.178  -4.027   0.513
  Start of MODEL    5
  915    HG2  ARG 135           HG2      ARG 135  -5.649  -6.948   0.111
  Start of MODEL    5
  916    HD2  ARG 135           HD2      ARG 135  -4.134  -6.697   1.947
  Start of MODEL    5
  917    HE   ARG 135           HE       ARG 135  -6.836  -6.282   2.351
  Start of MODEL    5
  918   HH11  ARG 135          HH11      ARG 135  -3.846  -5.506   4.000
  Start of MODEL    5
  919   HH12  ARG 135          HH12      ARG 135  -4.568  -5.490   5.576
  Start of MODEL    5
  920   HH21  ARG 135          HH21      ARG 135  -7.793  -6.261   4.421
  Start of MODEL    5
  921   HH22  ARG 135          HH22      ARG 135  -6.818  -5.919   5.814
  Start of MODEL    5
  922    H    ARG 135           HN       ARG 135  -4.989  -3.623  -1.473
  Start of MODEL    5
  923    HB3  ARG 135           HB1      ARG 135  -7.325  -5.345   0.580
  Start of MODEL    5
  924    HG3  ARG 135           HG1      ARG 135  -4.482  -5.694  -0.308
  Start of MODEL    5
  925    HD3  ARG 135           HD1      ARG 135  -4.364  -4.951   1.963
  Start of MODEL    5
  926    HA   PRO 136           HA       PRO 136 -10.596  -3.750  -2.577
  Start of MODEL    5
  927    HB2  PRO 136           HB2      PRO 136 -12.301  -5.648  -1.650
  Start of MODEL    5
  928    HG2  PRO 136           HG2      PRO 136 -10.951  -7.059  -0.464
  Start of MODEL    5
  929    HD2  PRO 136           HD2      PRO 136  -8.761  -6.512  -0.251
  Start of MODEL    5
  930    HB3  PRO 136           HB1      PRO 136 -11.363  -5.838  -3.132
  Start of MODEL    5
  931    HG3  PRO 136           HG1      PRO 136 -10.545  -7.692  -2.066
  Start of MODEL    5
  932    HD3  PRO 136           HD1      PRO 136  -8.445  -6.821  -1.959
  Start of MODEL    5
  933    HA   LYS 137           HA       LYS 137 -12.237  -2.338   1.270
  Start of MODEL    5
  934    HB2  LYS 137           HB2      LYS 137 -10.351  -0.174   0.323
  Start of MODEL    5
  935    HG2  LYS 137           HG2      LYS 137  -9.779  -2.386   2.280
  Start of MODEL    5
  936    HD2  LYS 137           HD2      LYS 137  -8.601  -0.349   2.842
  Start of MODEL    5
  937    HE2  LYS 137           HE2      LYS 137  -8.701   0.846   0.747
  Start of MODEL    5
  938    HZ1  LYS 137           HZ1      LYS 137  -8.400  -1.053  -0.751
  Start of MODEL    5
  939    HZ3  LYS 137           HZ2      LYS 137  -6.768  -1.145  -0.311
  Start of MODEL    5
  940    HZ2  LYS 137           HZ3      LYS 137  -7.353   0.220  -1.123
  Start of MODEL    5
  941    H    LYS 137           HN       LYS 137 -11.397  -2.064  -1.519
  Start of MODEL    5
  942    HB3  LYS 137           HB1      LYS 137 -11.011  -0.330   1.940
  Start of MODEL    5
  943    HG3  LYS 137           HG1      LYS 137  -9.168  -2.317   0.626
  Start of MODEL    5
  944    HD3  LYS 137           HD1      LYS 137  -7.473  -1.520   2.160
  Start of MODEL    5
  945    HE3  LYS 137           HE1      LYS 137  -7.020   0.665   1.241
  Start of MODEL    5
  946    HA   PRO 138           HA       PRO 138 -15.418   0.475  -0.078
  Start of MODEL    5
  947    HB2  PRO 138           HB2      PRO 138 -16.113   1.587   2.282
  Start of MODEL    5
  948    HG2  PRO 138           HG2      PRO 138 -14.294   0.958   3.573
  Start of MODEL    5
  949    HD2  PRO 138           HD2      PRO 138 -12.849  -0.689   2.893
  Start of MODEL    5
  950    HB3  PRO 138           HB1      PRO 138 -16.525  -0.079   1.870
  Start of MODEL    5
  951    HG3  PRO 138           HG1      PRO 138 -15.371  -0.421   3.860
  Start of MODEL    5
  952    HD3  PRO 138           HD1      PRO 138 -14.161  -1.810   2.485
  Start of MODEL    5
  953    HA   ASP 139           HA       ASP 139 -13.267   4.284  -0.304
  Start of MODEL    5
  954    HB2  ASP 139           HB2      ASP 139 -11.786   3.676   1.509
  Start of MODEL    5
  955    H    ASP 139           HN       ASP 139 -13.082   1.451  -0.818
  Start of MODEL    5
  956    HB3  ASP 139           HB1      ASP 139 -10.782   2.717   0.426
  Start of MODEL    5
  957    HA   GLU 140           HA       GLU 140 -11.633   3.848  -4.363
  Start of MODEL    5
  958    HB2  GLU 140           HB2      GLU 140 -13.970   5.757  -4.563
  Start of MODEL    5
  959    HG2  GLU 140           HG2      GLU 140 -14.884   3.972  -6.080
  Start of MODEL    5
  960    H    GLU 140           HN       GLU 140 -13.424   4.925  -2.320
  Start of MODEL    5
  961    HB3  GLU 140           HB1      GLU 140 -12.964   5.298  -5.925
  Start of MODEL    5
  962    HG3  GLU 140           HG1      GLU 140 -13.633   2.908  -5.445
  Start of MODEL    5
  963    HA   ARG 141           HA       ARG 141  -9.966   7.649  -1.522
  Start of MODEL    5
  964    HB2  ARG 141           HB2      ARG 141  -7.832   7.934  -2.517
  Start of MODEL    5
  965    HG2  ARG 141           HG2      ARG 141  -8.782   6.307  -4.857
  Start of MODEL    5
  966    HD2  ARG 141           HD2      ARG 141  -6.478   6.804  -5.722
  Start of MODEL    5
  967    HE   ARG 141           HE       ARG 141  -7.120   4.812  -3.785
  Start of MODEL    5
  968   HH11  ARG 141          HH11      ARG 141  -4.440   6.219  -5.534
  Start of MODEL    5
  969   HH12  ARG 141          HH12      ARG 141  -3.542   4.738  -5.611
  Start of MODEL    5
  970   HH21  ARG 141          HH21      ARG 141  -5.927   2.857  -3.856
  Start of MODEL    5
  971   HH22  ARG 141          HH22      ARG 141  -4.385   2.826  -4.650
  Start of MODEL    5
  972    H    ARG 141           HN       ARG 141 -10.968   5.698  -2.058
  Start of MODEL    5
  973    HB3  ARG 141           HB1      ARG 141  -8.160   6.216  -2.469
  Start of MODEL    5
  974    HG3  ARG 141           HG1      ARG 141  -8.334   8.013  -4.876
  Start of MODEL    5
  975    HD3  ARG 141           HD1      ARG 141  -6.056   7.314  -4.088
  Start of MODEL    5
  976    HA   ALA 142           HA       ALA 142 -11.579  10.520  -4.518
  Start of MODEL    5
  977    HB2  ALA 142           HB1      ALA 142 -13.732  10.310  -5.619
  Start of MODEL    5
  978    HB1  ALA 142           HB2      ALA 142 -14.140   8.928  -4.605
  Start of MODEL    5
  979    HB3  ALA 142           HB3      ALA 142 -12.822   8.809  -5.771
  Start of MODEL    5
  980    H    ALA 142           HN       ALA 142 -12.302   8.159  -2.922
  Start of MODEL    6
  981    H    SER 120           HN       SER 120  16.722   3.436  -0.094
  Start of MODEL    6
  982    HA   SER 120           HA       SER 120  14.917   1.822  -1.527
  Start of MODEL    6
  983    HB2  SER 120           HB2      SER 120  16.783   1.024   0.709
  Start of MODEL    6
  984    HB3  SER 120           HB1      SER 120  16.061  -0.061  -0.480
  Start of MODEL    6
  985    HG   SER 120           HG       SER 120  17.175   1.659  -1.973
  Start of MODEL    6
  986    HA   ARG 121           HA       ARG 121  13.047   0.975   2.775
  Start of MODEL    6
  987    HB2  ARG 121           HB2      ARG 121  14.105   3.560   3.934
  Start of MODEL    6
  988    HG2  ARG 121           HG2      ARG 121  15.752   1.735   3.919
  Start of MODEL    6
  989    H    ARG 121           HN       ARG 121  15.170   2.617   1.896
  Start of MODEL    6
  990    HD2  ARG 121           HD2      ARG 121  13.648   0.298   5.525
  Start of MODEL    6
  991    HE   ARG 121           HE       ARG 121  16.230   0.129   6.162
  Start of MODEL    6
  992    HB3  ARG 121           HB1      ARG 121  12.963   2.502   4.748
  Start of MODEL    6
  993   HH11  ARG 121          HH11      ARG 121  14.215  -2.105   4.353
  Start of MODEL    6
  994   HH12  ARG 121          HH12      ARG 121  15.062  -3.509   4.925
  Start of MODEL    6
  995   HH21  ARG 121          HH21      ARG 121  17.343  -1.725   6.892
  Start of MODEL    6
  996    HG3  ARG 121           HG1      ARG 121  15.260   2.206   5.545
  Start of MODEL    6
  997   HH22  ARG 121          HH22      ARG 121  16.836  -3.296   6.362
  Start of MODEL    6
  998    HD3  ARG 121           HD1      ARG 121  14.349  -0.209   3.988
  Start of MODEL    6
  999    HA   GLN 122           HA       GLN 122  10.472   4.832   1.784
  Start of MODEL    6
 1000    HB2  GLN 122           HB2      GLN 122  12.103   6.378   0.806
  Start of MODEL    6
 1001    HG2  GLN 122           HG2      GLN 122   9.695   6.014  -0.965
  Start of MODEL    6
 1002   HE21  GLN 122          HE21      GLN 122   9.166   8.821  -0.611
  Start of MODEL    6
 1003   HE22  GLN 122          HE22      GLN 122  10.264   9.654  -1.653
  Start of MODEL    6
 1004    H    GLN 122           HN       GLN 122  13.071   3.931   1.021
  Start of MODEL    6
 1005    HB3  GLN 122           HB1      GLN 122  12.079   5.466  -0.698
  Start of MODEL    6
 1006    HG3  GLN 122           HG1      GLN 122   9.770   6.974   0.509
  Start of MODEL    6
 1007    HA   VAL 123           HA       VAL 123   9.108   2.730  -2.223
  Start of MODEL    6
 1008    HB   VAL 123           HB       VAL 123  11.047   2.563  -3.675
  Start of MODEL    6
 1009   HG11  VAL 123          HG11      VAL 123  11.811   0.111  -2.097
  Start of MODEL    6
 1010   HG13  VAL 123          HG12      VAL 123  12.665   1.655  -2.097
  Start of MODEL    6
 1011   HG12  VAL 123          HG13      VAL 123  12.598   0.684  -3.568
  Start of MODEL    6
 1012   HG21  VAL 123          HG21      VAL 123   9.063   1.328  -4.319
  Start of MODEL    6
 1013   HG23  VAL 123          HG22      VAL 123   9.613  -0.071  -3.399
  Start of MODEL    6
 1014   HG22  VAL 123          HG23      VAL 123  10.513   0.458  -4.820
  Start of MODEL    6
 1015    H    VAL 123           HN       VAL 123  11.684   3.191  -1.168
  Start of MODEL    6
 1016    HA   GLU 124           HA       GLU 124   9.654  -1.406   0.240
  Start of MODEL    6
 1017    HB2  GLU 124           HB2      GLU 124  11.216   0.151   2.284
  Start of MODEL    6
 1018    HG2  GLU 124           HG2      GLU 124  11.781  -2.343   0.715
  Start of MODEL    6
 1019    H    GLU 124           HN       GLU 124  11.085   0.966   0.048
  Start of MODEL    6
 1020    HB3  GLU 124           HB1      GLU 124  10.503  -1.412   2.644
  Start of MODEL    6
 1021    HG3  GLU 124           HG1      GLU 124  12.595  -0.784   0.593
  Start of MODEL    6
 1022    HA   LEU 125           HA       LEU 125   6.726   0.629   3.130
  Start of MODEL    6
 1023    HB2  LEU 125           HB2      LEU 125   6.461   2.745   4.160
  Start of MODEL    6
 1024    HG   LEU 125           HG       LEU 125   8.019   3.874   1.891
  Start of MODEL    6
 1025   HD12  LEU 125          HD11      LEU 125   5.836   5.045   3.601
  Start of MODEL    6
 1026   HD11  LEU 125          HD12      LEU 125   5.546   4.103   2.138
  Start of MODEL    6
 1027   HD13  LEU 125          HD13      LEU 125   6.417   5.637   2.042
  Start of MODEL    6
 1028   HD22  LEU 125          HD21      LEU 125   8.659   5.815   3.235
  Start of MODEL    6
 1029   HD21  LEU 125          HD22      LEU 125   9.451   4.344   3.799
  Start of MODEL    6
 1030   HD23  LEU 125          HD23      LEU 125   8.075   5.000   4.685
  Start of MODEL    6
 1031    H    LEU 125           HN       LEU 125   8.997   1.739   1.697
  Start of MODEL    6
 1032    HB3  LEU 125           HB1      LEU 125   8.180   2.417   4.115
  Start of MODEL    6
 1033    HA   GLU 126           HA       GLU 126   4.659   3.161  -0.302
  Start of MODEL    6
 1034    HB2  GLU 126           HB2      GLU 126   6.997   2.770  -2.163
  Start of MODEL    6
 1035    HG2  GLU 126           HG2      GLU 126   6.883   4.622  -0.296
  Start of MODEL    6
 1036    H    GLU 126           HN       GLU 126   7.355   2.345   0.180
  Start of MODEL    6
 1037    HB3  GLU 126           HB1      GLU 126   5.468   3.497  -2.634
  Start of MODEL    6
 1038    HG3  GLU 126           HG1      GLU 126   7.536   4.929  -1.894
  Start of MODEL    6
 1039    HA   ARG 127           HA       ARG 127   4.892  -0.821  -3.023
  Start of MODEL    6
 1040    HB2  ARG 127           HB2      ARG 127   6.193  -2.824  -2.667
  Start of MODEL    6
 1041    HG2  ARG 127           HG2      ARG 127   7.397  -1.490  -0.257
  Start of MODEL    6
 1042    HD2  ARG 127           HD2      ARG 127   7.796  -4.253  -1.382
  Start of MODEL    6
 1043    HE   ARG 127           HE       ARG 127   8.158  -3.496   1.201
  Start of MODEL    6
 1044   HH11  ARG 127          HH11      ARG 127  10.339  -4.446  -1.368
  Start of MODEL    6
 1045   HH12  ARG 127          HH12      ARG 127  11.538  -5.071  -0.284
  Start of MODEL    6
 1046   HH21  ARG 127          HH21      ARG 127   9.732  -4.308   2.623
  Start of MODEL    6
 1047   HH22  ARG 127          HH22      ARG 127  11.198  -4.987   1.988
  Start of MODEL    6
 1048    H    ARG 127           HN       ARG 127   6.648   0.456  -1.272
  Start of MODEL    6
 1049    HB3  ARG 127           HB1      ARG 127   7.287  -1.443  -2.662
  Start of MODEL    6
 1050    HG3  ARG 127           HG1      ARG 127   6.229  -2.811  -0.197
  Start of MODEL    6
 1051    HD3  ARG 127           HD1      ARG 127   8.952  -2.925  -1.496
  Start of MODEL    6
 1052    HA   GLU 128           HA       GLU 128   3.108  -3.023   0.719
  Start of MODEL    6
 1053    HB2  GLU 128           HB2      GLU 128   3.180  -2.470   3.159
  Start of MODEL    6
 1054    HG2  GLU 128           HG2      GLU 128   5.350  -0.574   2.325
  Start of MODEL    6
 1055    H    GLU 128           HN       GLU 128   5.141  -1.038   0.508
  Start of MODEL    6
 1056    HB3  GLU 128           HB1      GLU 128   4.717  -2.933   2.460
  Start of MODEL    6
 1057    HG3  GLU 128           HG1      GLU 128   3.824  -0.147   3.087
  Start of MODEL    6
 1058    HA   LEU 129           HA       LEU 129   0.558   0.994   1.838
  Start of MODEL    6
 1059    HB2  LEU 129           HB2      LEU 129   2.242   2.510  -0.156
  Start of MODEL    6
 1060    HG   LEU 129           HG       LEU 129   3.204   2.497   2.137
  Start of MODEL    6
 1061   HD11  LEU 129          HD11      LEU 129   2.080   5.117   1.173
  Start of MODEL    6
 1062   HD13  LEU 129          HD12      LEU 129   3.587   4.363   0.648
  Start of MODEL    6
 1063   HD12  LEU 129          HD13      LEU 129   3.414   4.927   2.309
  Start of MODEL    6
 1064   HD21  LEU 129          HD21      LEU 129   1.165   2.258   3.428
  Start of MODEL    6
 1065   HD23  LEU 129          HD22      LEU 129   0.588   3.819   2.851
  Start of MODEL    6
 1066   HD22  LEU 129          HD23      LEU 129   2.004   3.736   3.897
  Start of MODEL    6
 1067    H    LEU 129           HN       LEU 129   3.183   0.519   1.135
  Start of MODEL    6
 1068    HB3  LEU 129           HB1      LEU 129   0.732   3.095   0.512
  Start of MODEL    6
 1069    HA   ALA 130           HA       ALA 130  -0.602   0.876  -2.812
  Start of MODEL    6
 1070    HB3  ALA 130           HB1      ALA 130   1.539   1.195  -3.912
  Start of MODEL    6
 1071    HB2  ALA 130           HB2      ALA 130   0.620  -0.079  -4.715
  Start of MODEL    6
 1072    HB1  ALA 130           HB3      ALA 130   1.953  -0.497  -3.636
  Start of MODEL    6
 1073    H    ALA 130           HN       ALA 130   1.841   0.721  -1.457
  Start of MODEL    6
 1074    HA   GLU 131           HA       GLU 131  -0.524  -3.843  -2.448
  Start of MODEL    6
 1075    HB2  GLU 131           HB2      GLU 131   1.254  -4.861  -1.543
  Start of MODEL    6
 1076    HG2  GLU 131           HG2      GLU 131   1.204  -5.262   1.000
  Start of MODEL    6
 1077    H    GLU 131           HN       GLU 131   0.876  -1.749  -1.115
  Start of MODEL    6
 1078    HB3  GLU 131           HB1      GLU 131   1.543  -3.524  -0.441
  Start of MODEL    6
 1079    HG3  GLU 131           HG1      GLU 131  -0.398  -4.545   0.897
  Start of MODEL    6
 1080    HA   LEU 132           HA       LEU 132  -3.224  -3.532   1.471
  Start of MODEL    6
 1081    HB2  LEU 132           HB2      LEU 132  -2.579  -0.695   2.219
  Start of MODEL    6
 1082    HG   LEU 132           HG       LEU 132  -0.856  -2.866   2.713
  Start of MODEL    6
 1083   HD11  LEU 132          HD11      LEU 132  -0.417  -0.455   2.426
  Start of MODEL    6
 1084   HD13  LEU 132          HD12      LEU 132   0.413  -1.171   3.813
  Start of MODEL    6
 1085   HD12  LEU 132          HD13      LEU 132  -1.033  -0.184   4.056
  Start of MODEL    6
 1086   HD21  LEU 132          HD21      LEU 132  -2.391  -3.568   4.493
  Start of MODEL    6
 1087   HD23  LEU 132          HD22      LEU 132  -2.311  -1.952   5.195
  Start of MODEL    6
 1088   HD22  LEU 132          HD23      LEU 132  -0.869  -2.966   5.149
  Start of MODEL    6
 1089    H    LEU 132           HN       LEU 132  -0.883  -2.128   0.665
  Start of MODEL    6
 1090    HB3  LEU 132           HB1      LEU 132  -3.512  -1.866   3.135
  Start of MODEL    6
 1091    HA   ARG 133           HA       ARG 133  -5.230   0.291  -0.674
  Start of MODEL    6
 1092    HB2  ARG 133           HB2      ARG 133  -2.765   0.540  -2.382
  Start of MODEL    6
 1093    HG2  ARG 133           HG2      ARG 133  -4.038   2.445  -0.451
  Start of MODEL    6
 1094    HD2  ARG 133           HD2      ARG 133  -1.718   2.747  -2.344
  Start of MODEL    6
 1095    HE   ARG 133           HE       ARG 133  -2.085   4.037   0.203
  Start of MODEL    6
 1096   HH11  ARG 133          HH11      ARG 133  -0.779   4.385  -3.029
  Start of MODEL    6
 1097   HH12  ARG 133          HH12      ARG 133   0.384   5.586  -2.575
  Start of MODEL    6
 1098   HH21  ARG 133          HH21      ARG 133  -0.554   5.623   0.814
  Start of MODEL    6
 1099   HH22  ARG 133          HH22      ARG 133   0.513   6.292  -0.381
  Start of MODEL    6
 1100    H    ARG 133           HN       ARG 133  -2.610  -0.582  -0.299
  Start of MODEL    6
 1101    HB3  ARG 133           HB1      ARG 133  -4.254   1.429  -2.691
  Start of MODEL    6
 1102    HG3  ARG 133           HG1      ARG 133  -2.510   1.598  -0.249
  Start of MODEL    6
 1103    HD3  ARG 133           HD1      ARG 133  -3.171   3.743  -2.253
  Start of MODEL    6
 1104    HA   ALA 134           HA       ALA 134  -5.214  -2.605  -4.373
  Start of MODEL    6
 1105    HB2  ALA 134           HB1      ALA 134  -3.777  -4.469  -4.972
  Start of MODEL    6
 1106    HB1  ALA 134           HB2      ALA 134  -2.927  -4.322  -3.432
  Start of MODEL    6
 1107    HB3  ALA 134           HB3      ALA 134  -2.820  -3.028  -4.626
  Start of MODEL    6
 1108    H    ALA 134           HN       ALA 134  -3.405  -2.234  -2.156
  Start of MODEL    6
 1109    HA   ARG 135           HA       ARG 135  -6.406  -5.994  -1.142
  Start of MODEL    6
 1110    HB2  ARG 135           HB2      ARG 135  -7.099  -3.623   0.563
  Start of MODEL    6
 1111    HG2  ARG 135           HG2      ARG 135  -5.627  -6.149   1.241
  Start of MODEL    6
 1112    HD2  ARG 135           HD2      ARG 135  -6.745  -5.149   3.155
  Start of MODEL    6
 1113    HE   ARG 135           HE       ARG 135  -6.207  -2.693   2.046
  Start of MODEL    6
 1114   HH11  ARG 135          HH11      ARG 135  -5.668  -4.213   5.152
  Start of MODEL    6
 1115   HH12  ARG 135          HH12      ARG 135  -5.770  -2.728   6.038
  Start of MODEL    6
 1116   HH21  ARG 135          HH21      ARG 135  -6.356  -0.739   3.211
  Start of MODEL    6
 1117   HH22  ARG 135          HH22      ARG 135  -6.167  -0.750   4.936
  Start of MODEL    6
 1118    H    ARG 135           HN       ARG 135  -5.464  -3.371  -1.154
  Start of MODEL    6
 1119    HB3  ARG 135           HB1      ARG 135  -7.808  -5.197   0.844
  Start of MODEL    6
 1120    HG3  ARG 135           HG1      ARG 135  -4.862  -4.612   0.862
  Start of MODEL    6
 1121    HD3  ARG 135           HD1      ARG 135  -4.998  -4.955   3.274
  Start of MODEL    6
 1122    HA   PRO 136           HA       PRO 136 -10.232  -5.868  -3.204
  Start of MODEL    6
 1123    HB2  PRO 136           HB2      PRO 136 -11.546  -7.882  -1.918
  Start of MODEL    6
 1124    HG2  PRO 136           HG2      PRO 136 -10.236  -8.354  -0.116
  Start of MODEL    6
 1125    HD2  PRO 136           HD2      PRO 136  -8.506  -6.953   0.284
  Start of MODEL    6
 1126    HB3  PRO 136           HB1      PRO 136 -10.231  -8.153  -3.062
  Start of MODEL    6
 1127    HG3  PRO 136           HG1      PRO 136  -9.209  -9.178  -1.300
  Start of MODEL    6
 1128    HD3  PRO 136           HD1      PRO 136  -7.588  -7.598  -1.077
  Start of MODEL    6
 1129    HA   LYS 137           HA       LYS 137 -13.348  -4.089  -0.640
  Start of MODEL    6
 1130    HB2  LYS 137           HB2      LYS 137 -11.609  -1.834  -1.655
  Start of MODEL    6
 1131    HG2  LYS 137           HG2      LYS 137 -11.666  -2.938   1.131
  Start of MODEL    6
 1132    HD2  LYS 137           HD2      LYS 137  -9.505  -1.800   1.308
  Start of MODEL    6
 1133    HE2  LYS 137           HE2      LYS 137 -11.612   0.076   0.256
  Start of MODEL    6
 1134    HZ3  LYS 137           HZ1      LYS 137  -9.489   0.485   2.287
  Start of MODEL    6
 1135    HZ2  LYS 137           HZ2      LYS 137 -10.622   1.632   1.780
  Start of MODEL    6
 1136    HZ1  LYS 137           HZ3      LYS 137  -9.444   1.078   0.704
  Start of MODEL    6
 1137    H    LYS 137           HN       LYS 137 -11.716  -4.343  -3.028
  Start of MODEL    6
 1138    HB3  LYS 137           HB1      LYS 137 -12.866  -1.657  -0.446
  Start of MODEL    6
 1139    HG3  LYS 137           HG1      LYS 137 -10.529  -3.507  -0.089
  Start of MODEL    6
 1140    HD3  LYS 137           HD1      LYS 137  -9.676  -1.224  -0.349
  Start of MODEL    6
 1141    HE3  LYS 137           HE1      LYS 137 -11.593  -0.591   1.888
  Start of MODEL    6
 1142    HA   PRO 138           HA       PRO 138 -16.226  -2.997  -3.835
  Start of MODEL    6
 1143    HB2  PRO 138           HB2      PRO 138 -18.033  -1.830  -1.913
  Start of MODEL    6
 1144    HG2  PRO 138           HG2      PRO 138 -17.660  -3.061  -0.025
  Start of MODEL    6
 1145    HD2  PRO 138           HD2      PRO 138 -15.533  -2.143  -0.095
  Start of MODEL    6
 1146    HB3  PRO 138           HB1      PRO 138 -18.143  -3.402  -2.705
  Start of MODEL    6
 1147    HG3  PRO 138           HG1      PRO 138 -17.176  -4.491  -0.952
  Start of MODEL    6
 1148    HD3  PRO 138           HD1      PRO 138 -15.099  -3.861  -0.160
  Start of MODEL    6
 1149    HA   ASP 139           HA       ASP 139 -13.594   0.935  -4.153
  Start of MODEL    6
 1150    HB2  ASP 139           HB2      ASP 139 -15.255   0.661  -5.986
  Start of MODEL    6
 1151    H    ASP 139           HN       ASP 139 -14.236  -1.197  -3.743
  Start of MODEL    6
 1152    HB3  ASP 139           HB1      ASP 139 -16.486   1.354  -4.936
  Start of MODEL    6
 1153    HA   GLU 140           HA       GLU 140 -14.963   3.314  -0.780
  Start of MODEL    6
 1154    HB2  GLU 140           HB2      GLU 140 -15.594   1.232   0.333
  Start of MODEL    6
 1155    HG2  GLU 140           HG2      GLU 140 -15.169   1.767   2.658
  Start of MODEL    6
 1156    H    GLU 140           HN       GLU 140 -13.213   1.250  -1.897
  Start of MODEL    6
 1157    HB3  GLU 140           HB1      GLU 140 -13.914   0.927   0.752
  Start of MODEL    6
 1158    HG3  GLU 140           HG1      GLU 140 -13.891   2.885   2.188
  Start of MODEL    6
 1159    HA   ARG 141           HA       ARG 141 -10.859   4.774  -0.145
  Start of MODEL    6
 1160    HB2  ARG 141           HB2      ARG 141 -11.532   6.001  -2.201
  Start of MODEL    6
 1161    HG2  ARG 141           HG2      ARG 141 -10.347   7.867  -0.164
  Start of MODEL    6
 1162    HD2  ARG 141           HD2      ARG 141  -9.252   8.876  -2.109
  Start of MODEL    6
 1163    HE   ARG 141           HE       ARG 141 -11.803   9.405  -1.462
  Start of MODEL    6
 1164   HH11  ARG 141          HH11      ARG 141 -10.175   9.175  -4.553
  Start of MODEL    6
 1165   HH12  ARG 141          HH12      ARG 141 -11.223  10.313  -5.335
  Start of MODEL    6
 1166   HH21  ARG 141          HH21      ARG 141 -13.184  10.915  -2.494
  Start of MODEL    6
 1167   HH22  ARG 141          HH22      ARG 141 -12.929  11.308  -4.164
  Start of MODEL    6
 1168    H    ARG 141           HN       ARG 141 -13.690   5.024  -0.829
  Start of MODEL    6
 1169    HB3  ARG 141           HB1      ARG 141 -12.414   7.147  -1.206
  Start of MODEL    6
 1170    HG3  ARG 141           HG1      ARG 141  -9.443   6.674  -1.097
  Start of MODEL    6
 1171    HD3  ARG 141           HD1      ARG 141 -10.131   7.778  -3.169
  Start of MODEL    6
 1172    HA   ALA 142           HA       ALA 142 -12.232   6.746   3.592
  Start of MODEL    6
 1173    HB3  ALA 142           HB1      ALA 142 -14.212   5.294   3.558
  Start of MODEL    6
 1174    HB2  ALA 142           HB2      ALA 142 -13.556   5.478   5.184
  Start of MODEL    6
 1175    HB1  ALA 142           HB3      ALA 142 -13.261   3.995   4.278
  Start of MODEL    6
 1176    H    ALA 142           HN       ALA 142 -11.728   4.255   2.102
  Start of MODEL    7
 1177    H    SER 120           HN       SER 120  16.526   3.078  -0.707
  Start of MODEL    7
 1178    HA   SER 120           HA       SER 120  14.755   1.091  -1.649
  Start of MODEL    7
 1179    HB2  SER 120           HB2      SER 120  16.803   0.749   0.534
  Start of MODEL    7
 1180    HB3  SER 120           HB1      SER 120  16.182  -0.484  -0.558
  Start of MODEL    7
 1181    HG   SER 120           HG       SER 120  17.373   0.309  -2.177
  Start of MODEL    7
 1182    HA   ARG 121           HA       ARG 121  13.157   1.029   2.750
  Start of MODEL    7
 1183    HB2  ARG 121           HB2      ARG 121  14.487   3.614   3.571
  Start of MODEL    7
 1184    HG2  ARG 121           HG2      ARG 121  15.923   1.615   3.679
  Start of MODEL    7
 1185    H    ARG 121           HN       ARG 121  15.206   2.599   1.496
  Start of MODEL    7
 1186    HD2  ARG 121           HD2      ARG 121  13.783   0.634   5.556
  Start of MODEL    7
 1187    HE   ARG 121           HE       ARG 121  16.560   0.089   5.674
  Start of MODEL    7
 1188    HB3  ARG 121           HB1      ARG 121  13.292   2.781   4.550
  Start of MODEL    7
 1189   HH11  ARG 121          HH11      ARG 121  13.454  -1.538   5.794
  Start of MODEL    7
 1190   HH12  ARG 121          HH12      ARG 121  14.024  -2.789   6.859
  Start of MODEL    7
 1191   HH21  ARG 121          HH21      ARG 121  17.298  -1.545   7.061
  Start of MODEL    7
 1192    HG3  ARG 121           HG1      ARG 121  15.601   2.330   5.258
  Start of MODEL    7
 1193   HH22  ARG 121          HH22      ARG 121  16.215  -2.802   7.568
  Start of MODEL    7
 1194    HD3  ARG 121           HD1      ARG 121  14.332  -0.131   4.067
  Start of MODEL    7
 1195    HA   GLN 122           HA       GLN 122  10.815   4.975   1.522
  Start of MODEL    7
 1196    HB2  GLN 122           HB2      GLN 122  12.515   6.279   0.354
  Start of MODEL    7
 1197    HG2  GLN 122           HG2      GLN 122  11.239   7.254  -1.501
  Start of MODEL    7
 1198   HE21  GLN 122          HE21      GLN 122   8.644   5.882   0.347
  Start of MODEL    7
 1199   HE22  GLN 122          HE22      GLN 122   8.371   7.261   1.355
  Start of MODEL    7
 1200    H    GLN 122           HN       GLN 122  13.288   3.775   0.739
  Start of MODEL    7
 1201    HB3  GLN 122           HB1      GLN 122  12.409   5.214  -1.040
  Start of MODEL    7
 1202    HG3  GLN 122           HG1      GLN 122  10.080   5.934  -1.383
  Start of MODEL    7
 1203    HA   VAL 123           HA       VAL 123   9.096   2.708  -2.287
  Start of MODEL    7
 1204    HB   VAL 123           HB       VAL 123  11.020   2.403  -3.771
  Start of MODEL    7
 1205   HG13  VAL 123          HG11      VAL 123  12.616   1.449  -2.222
  Start of MODEL    7
 1206   HG12  VAL 123          HG12      VAL 123  12.424   0.389  -3.617
  Start of MODEL    7
 1207   HG11  VAL 123          HG13      VAL 123  11.646  -0.017  -2.088
  Start of MODEL    7
 1208   HG22  VAL 123          HG21      VAL 123  10.326   0.312  -4.849
  Start of MODEL    7
 1209   HG21  VAL 123          HG22      VAL 123   8.942   1.284  -4.346
  Start of MODEL    7
 1210   HG23  VAL 123          HG23      VAL 123   9.424  -0.122  -3.396
  Start of MODEL    7
 1211    H    VAL 123           HN       VAL 123  11.734   3.139  -1.401
  Start of MODEL    7
 1212    HA   GLU 124           HA       GLU 124   9.735  -1.388   0.264
  Start of MODEL    7
 1213    HB2  GLU 124           HB2      GLU 124  11.901  -0.875   1.318
  Start of MODEL    7
 1214    HG2  GLU 124           HG2      GLU 124   9.888  -1.620   3.421
  Start of MODEL    7
 1215    H    GLU 124           HN       GLU 124  11.093   1.008   0.001
  Start of MODEL    7
 1216    HB3  GLU 124           HB1      GLU 124  11.091   0.215   2.432
  Start of MODEL    7
 1217    HG3  GLU 124           HG1      GLU 124  10.559  -2.739   2.233
  Start of MODEL    7
 1218    HA   LEU 125           HA       LEU 125   6.737   0.611   3.115
  Start of MODEL    7
 1219    HB2  LEU 125           HB2      LEU 125   6.434   2.726   4.142
  Start of MODEL    7
 1220    HG   LEU 125           HG       LEU 125   7.979   3.869   1.875
  Start of MODEL    7
 1221   HD12  LEU 125          HD11      LEU 125   5.794   5.002   3.614
  Start of MODEL    7
 1222   HD11  LEU 125          HD12      LEU 125   5.518   4.105   2.119
  Start of MODEL    7
 1223   HD13  LEU 125          HD13      LEU 125   6.378   5.648   2.079
  Start of MODEL    7
 1224   HD21  LEU 125          HD21      LEU 125   9.427   4.331   3.780
  Start of MODEL    7
 1225   HD23  LEU 125          HD22      LEU 125   8.059   5.002   4.668
  Start of MODEL    7
 1226   HD22  LEU 125          HD23      LEU 125   8.642   5.803   3.209
  Start of MODEL    7
 1227    H    LEU 125           HN       LEU 125   8.976   1.775   1.667
  Start of MODEL    7
 1228    HB3  LEU 125           HB1      LEU 125   8.156   2.417   4.111
  Start of MODEL    7
 1229    HA   GLU 126           HA       GLU 126   4.673   3.168  -0.302
  Start of MODEL    7
 1230    HB2  GLU 126           HB2      GLU 126   6.925   2.757  -2.274
  Start of MODEL    7
 1231    HG2  GLU 126           HG2      GLU 126   6.258   4.909  -0.401
  Start of MODEL    7
 1232    H    GLU 126           HN       GLU 126   7.366   2.343   0.168
  Start of MODEL    7
 1233    HB3  GLU 126           HB1      GLU 126   5.443   3.649  -2.577
  Start of MODEL    7
 1234    HG3  GLU 126           HG1      GLU 126   7.817   4.398  -1.018
  Start of MODEL    7
 1235    HA   ARG 127           HA       ARG 127   4.880  -0.802  -2.994
  Start of MODEL    7
 1236    HB2  ARG 127           HB2      ARG 127   6.183  -2.805  -2.669
  Start of MODEL    7
 1237    HG2  ARG 127           HG2      ARG 127   7.473  -1.518  -0.279
  Start of MODEL    7
 1238    HD2  ARG 127           HD2      ARG 127   8.524  -3.669   0.033
  Start of MODEL    7
 1239    HE   ARG 127           HE       ARG 127   8.960  -2.600  -2.679
  Start of MODEL    7
 1240   HH11  ARG 127          HH11      ARG 127  10.199  -3.902   0.330
  Start of MODEL    7
 1241   HH12  ARG 127          HH12      ARG 127  11.859  -3.646  -0.100
  Start of MODEL    7
 1242   HH21  ARG 127          HH21      ARG 127  11.149  -2.287  -3.254
  Start of MODEL    7
 1243   HH22  ARG 127          HH22      ARG 127  12.401  -2.726  -2.132
  Start of MODEL    7
 1244    H    ARG 127           HN       ARG 127   6.627   0.451  -1.196
  Start of MODEL    7
 1245    HB3  ARG 127           HB1      ARG 127   7.273  -1.422  -2.657
  Start of MODEL    7
 1246    HG3  ARG 127           HG1      ARG 127   6.240  -2.775  -0.174
  Start of MODEL    7
 1247    HD3  ARG 127           HD1      ARG 127   7.677  -4.319  -1.367
  Start of MODEL    7
 1248    HA   GLU 128           HA       GLU 128   3.106  -3.043   0.727
  Start of MODEL    7
 1249    HB2  GLU 128           HB2      GLU 128   3.162  -2.517   3.163
  Start of MODEL    7
 1250    HG2  GLU 128           HG2      GLU 128   5.305  -0.560   2.432
  Start of MODEL    7
 1251    H    GLU 128           HN       GLU 128   5.127  -1.042   0.529
  Start of MODEL    7
 1252    HB3  GLU 128           HB1      GLU 128   4.726  -2.903   2.485
  Start of MODEL    7
 1253    HG3  GLU 128           HG1      GLU 128   3.715  -0.145   3.054
  Start of MODEL    7
 1254    HA   LEU 129           HA       LEU 129   0.536   0.946   1.836
  Start of MODEL    7
 1255    HB2  LEU 129           HB2      LEU 129   2.225   2.523  -0.103
  Start of MODEL    7
 1256    HG   LEU 129           HG       LEU 129   3.215   2.434   2.169
  Start of MODEL    7
 1257   HD11  LEU 129          HD11      LEU 129   2.037   5.072   1.333
  Start of MODEL    7
 1258   HD13  LEU 129          HD12      LEU 129   3.553   4.364   0.772
  Start of MODEL    7
 1259   HD12  LEU 129          HD13      LEU 129   3.381   4.858   2.455
  Start of MODEL    7
 1260   HD23  LEU 129          HD21      LEU 129   0.612   3.714   3.000
  Start of MODEL    7
 1261   HD22  LEU 129          HD22      LEU 129   2.043   3.538   4.014
  Start of MODEL    7
 1262   HD21  LEU 129          HD23      LEU 129   1.173   2.107   3.461
  Start of MODEL    7
 1263    H    LEU 129           HN       LEU 129   3.167   0.498   1.123
  Start of MODEL    7
 1264    HB3  LEU 129           HB1      LEU 129   0.720   3.086   0.598
  Start of MODEL    7
 1265    HA   ALA 130           HA       ALA 130  -0.557   0.995  -2.854
  Start of MODEL    7
 1266    HB2  ALA 130           HB1      ALA 130   0.653   0.006  -4.743
  Start of MODEL    7
 1267    HB1  ALA 130           HB2      ALA 130   1.945  -0.493  -3.648
  Start of MODEL    7
 1268    HB3  ALA 130           HB3      ALA 130   1.620   1.223  -3.909
  Start of MODEL    7
 1269    H    ALA 130           HN       ALA 130   1.847   0.764  -1.462
  Start of MODEL    7
 1270    HA   GLU 131           HA       GLU 131  -0.621  -3.750  -2.612
  Start of MODEL    7
 1271    HB2  GLU 131           HB2      GLU 131   1.081  -4.872  -1.702
  Start of MODEL    7
 1272    HG2  GLU 131           HG2      GLU 131   1.087  -5.255   0.832
  Start of MODEL    7
 1273    H    GLU 131           HN       GLU 131   0.867  -1.747  -1.265
  Start of MODEL    7
 1274    HB3  GLU 131           HB1      GLU 131   1.462  -3.534  -0.633
  Start of MODEL    7
 1275    HG3  GLU 131           HG1      GLU 131  -0.468  -4.434   0.795
  Start of MODEL    7
 1276    HA   LEU 132           HA       LEU 132  -3.348  -3.443   1.269
  Start of MODEL    7
 1277    HB2  LEU 132           HB2      LEU 132  -2.620  -0.680   2.173
  Start of MODEL    7
 1278    HG   LEU 132           HG       LEU 132  -0.883  -2.850   2.486
  Start of MODEL    7
 1279   HD12  LEU 132          HD11      LEU 132  -1.086  -0.333   4.112
  Start of MODEL    7
 1280   HD11  LEU 132          HD12      LEU 132  -0.513  -0.397   2.445
  Start of MODEL    7
 1281   HD13  LEU 132          HD13      LEU 132   0.373  -1.248   3.717
  Start of MODEL    7
 1282   HD23  LEU 132          HD21      LEU 132  -2.365  -2.216   5.037
  Start of MODEL    7
 1283   HD22  LEU 132          HD22      LEU 132  -0.881  -3.159   4.916
  Start of MODEL    7
 1284   HD21  LEU 132          HD23      LEU 132  -2.372  -3.765   4.192
  Start of MODEL    7
 1285    H    LEU 132           HN       LEU 132  -0.966  -2.068   0.510
  Start of MODEL    7
 1286    HB3  LEU 132           HB1      LEU 132  -3.545  -1.894   3.033
  Start of MODEL    7
 1287    HA   ARG 133           HA       ARG 133  -5.162   0.656  -0.548
  Start of MODEL    7
 1288    HB2  ARG 133           HB2      ARG 133  -2.769   0.853  -2.357
  Start of MODEL    7
 1289    HG2  ARG 133           HG2      ARG 133  -3.805   2.679  -0.226
  Start of MODEL    7
 1290    HD2  ARG 133           HD2      ARG 133  -1.690   3.061  -2.336
  Start of MODEL    7
 1291    HE   ARG 133           HE       ARG 133  -1.793   4.286   0.268
  Start of MODEL    7
 1292   HH11  ARG 133          HH11      ARG 133  -0.869   4.710  -3.076
  Start of MODEL    7
 1293   HH12  ARG 133          HH12      ARG 133   0.356   5.887  -2.726
  Start of MODEL    7
 1294   HH21  ARG 133          HH21      ARG 133  -0.184   5.841   0.740
  Start of MODEL    7
 1295   HH22  ARG 133          HH22      ARG 133   0.745   6.533  -0.553
  Start of MODEL    7
 1296    H    ARG 133           HN       ARG 133  -2.608  -0.442  -0.363
  Start of MODEL    7
 1297    HB3  ARG 133           HB1      ARG 133  -4.205   1.854  -2.550
  Start of MODEL    7
 1298    HG3  ARG 133           HG1      ARG 133  -2.277   1.801  -0.252
  Start of MODEL    7
 1299    HD3  ARG 133           HD1      ARG 133  -3.122   4.050  -2.067
  Start of MODEL    7
 1300    HA   ALA 134           HA       ALA 134  -5.478  -1.860  -4.548
  Start of MODEL    7
 1301    HB1  ALA 134           HB1      ALA 134  -3.422  -3.888  -3.693
  Start of MODEL    7
 1302    HB3  ALA 134           HB2      ALA 134  -3.198  -2.613  -4.889
  Start of MODEL    7
 1303    HB2  ALA 134           HB3      ALA 134  -4.333  -3.927  -5.203
  Start of MODEL    7
 1304    H    ALA 134           HN       ALA 134  -3.554  -1.789  -2.434
  Start of MODEL    7
 1305    HA   ARG 135           HA       ARG 135  -7.242  -5.218  -1.797
  Start of MODEL    7
 1306    HB2  ARG 135           HB2      ARG 135  -6.055  -3.956   0.666
  Start of MODEL    7
 1307    HG2  ARG 135           HG2      ARG 135  -5.769  -6.733  -0.441
  Start of MODEL    7
 1308    HD2  ARG 135           HD2      ARG 135  -4.036  -6.995   1.215
  Start of MODEL    7
 1309    HE   ARG 135           HE       ARG 135  -6.650  -6.914   1.932
  Start of MODEL    7
 1310   HH11  ARG 135          HH11      ARG 135  -3.656  -6.121   3.560
  Start of MODEL    7
 1311   HH12  ARG 135          HH12      ARG 135  -4.284  -6.436   5.143
  Start of MODEL    7
 1312   HH21  ARG 135          HH21      ARG 135  -7.484  -7.326   4.013
  Start of MODEL    7
 1313   HH22  ARG 135          HH22      ARG 135  -6.463  -7.130   5.402
  Start of MODEL    7
 1314    H    ARG 135           HN       ARG 135  -5.403  -3.056  -1.358
  Start of MODEL    7
 1315    HB3  ARG 135           HB1      ARG 135  -7.248  -5.239   0.746
  Start of MODEL    7
 1316    HG3  ARG 135           HG1      ARG 135  -4.586  -5.445  -0.629
  Start of MODEL    7
 1317    HD3  ARG 135           HD1      ARG 135  -4.260  -5.332   1.759
  Start of MODEL    7
 1318    HA   PRO 136           HA       PRO 136 -10.880  -2.834  -1.089
  Start of MODEL    7
 1319    HB2  PRO 136           HB2      PRO 136 -12.566  -4.791  -0.348
  Start of MODEL    7
 1320    HG2  PRO 136           HG2      PRO 136 -11.211  -6.540   0.230
  Start of MODEL    7
 1321    HD2  PRO 136           HD2      PRO 136  -8.987  -6.098   0.243
  Start of MODEL    7
 1322    HB3  PRO 136           HB1      PRO 136 -11.905  -4.697  -1.983
  Start of MODEL    7
 1323    HG3  PRO 136           HG1      PRO 136 -11.110  -6.792  -1.519
  Start of MODEL    7
 1324    HD3  PRO 136           HD1      PRO 136  -8.922  -6.181  -1.518
  Start of MODEL    7
 1325    HA   LYS 137           HA       LYS 137 -11.479  -2.505   3.260
  Start of MODEL    7
 1326    HB2  LYS 137           HB2      LYS 137  -9.763  -0.172   2.401
  Start of MODEL    7
 1327    HG2  LYS 137           HG2      LYS 137  -9.031  -2.682   3.888
  Start of MODEL    7
 1328    HD2  LYS 137           HD2      LYS 137  -7.325  -0.356   3.011
  Start of MODEL    7
 1329    HE2  LYS 137           HE2      LYS 137  -6.699  -2.836   4.598
  Start of MODEL    7
 1330    HZ2  LYS 137           HZ1      LYS 137  -4.520  -1.948   4.860
  Start of MODEL    7
 1331    HZ1  LYS 137           HZ2      LYS 137  -5.606  -0.796   5.451
  Start of MODEL    7
 1332    HZ3  LYS 137           HZ3      LYS 137  -4.892  -0.580   3.936
  Start of MODEL    7
 1333    H    LYS 137           HN       LYS 137 -11.219  -1.464   0.529
  Start of MODEL    7
 1334    HB3  LYS 137           HB1      LYS 137 -10.182  -0.520   4.069
  Start of MODEL    7
 1335    HG3  LYS 137           HG1      LYS 137  -8.569  -2.281   2.229
  Start of MODEL    7
 1336    HD3  LYS 137           HD1      LYS 137  -7.863  -0.643   4.665
  Start of MODEL    7
 1337    HE3  LYS 137           HE1      LYS 137  -6.074  -2.408   3.005
  Start of MODEL    7
 1338    HA   PRO 138           HA       PRO 138 -14.813   0.469   3.349
  Start of MODEL    7
 1339    HB2  PRO 138           HB2      PRO 138 -15.318   0.513   5.987
  Start of MODEL    7
 1340    HG2  PRO 138           HG2      PRO 138 -13.377  -0.422   6.829
  Start of MODEL    7
 1341    HD2  PRO 138           HD2      PRO 138 -11.861  -1.414   5.439
  Start of MODEL    7
 1342    HB3  PRO 138           HB1      PRO 138 -15.688  -0.904   4.998
  Start of MODEL    7
 1343    HG3  PRO 138           HG1      PRO 138 -14.324  -1.901   6.584
  Start of MODEL    7
 1344    HD3  PRO 138           HD1      PRO 138 -13.065  -2.544   4.793
  Start of MODEL    7
 1345    HA   ASP 139           HA       ASP 139 -12.390   3.902   4.872
  Start of MODEL    7
 1346    HB2  ASP 139           HB2      ASP 139 -10.068   4.220   4.354
  Start of MODEL    7
 1347    H    ASP 139           HN       ASP 139 -12.433   1.681   2.945
  Start of MODEL    7
 1348    HB3  ASP 139           HB1      ASP 139 -10.291   2.524   4.741
  Start of MODEL    7
 1349    HA   GLU 140           HA       GLU 140 -13.119   5.113   0.436
  Start of MODEL    7
 1350    HB2  GLU 140           HB2      GLU 140 -15.266   4.774  -0.644
  Start of MODEL    7
 1351    HG2  GLU 140           HG2      GLU 140 -16.712   5.005   1.383
  Start of MODEL    7
 1352    H    GLU 140           HN       GLU 140 -14.183   3.590   2.630
  Start of MODEL    7
 1353    HB3  GLU 140           HB1      GLU 140 -14.679   3.259   0.019
  Start of MODEL    7
 1354    HG3  GLU 140           HG1      GLU 140 -17.122   3.679   0.300
  Start of MODEL    7
 1355    HA   ARG 141           HA       ARG 141 -14.968   8.652   2.360
  Start of MODEL    7
 1356    HB2  ARG 141           HB2      ARG 141 -16.876   7.448   3.405
  Start of MODEL    7
 1357    HG2  ARG 141           HG2      ARG 141 -17.502   9.116   5.113
  Start of MODEL    7
 1358    HD2  ARG 141           HD2      ARG 141 -16.230  10.292   2.646
  Start of MODEL    7
 1359    HE   ARG 141           HE       ARG 141 -17.728  11.567   4.673
  Start of MODEL    7
 1360   HH11  ARG 141          HH11      ARG 141 -17.453  11.354   1.191
  Start of MODEL    7
 1361   HH12  ARG 141          HH12      ARG 141 -18.072  12.950   0.911
  Start of MODEL    7
 1362   HH21  ARG 141          HH21      ARG 141 -18.539  13.681   4.314
  Start of MODEL    7
 1363   HH22  ARG 141          HH22      ARG 141 -18.688  14.277   2.691
  Start of MODEL    7
 1364    H    ARG 141           HN       ARG 141 -14.127   6.013   3.343
  Start of MODEL    7
 1365    HB3  ARG 141           HB1      ARG 141 -15.947   7.316   4.891
  Start of MODEL    7
 1366    HG3  ARG 141           HG1      ARG 141 -15.875   9.791   5.009
  Start of MODEL    7
 1367    HD3  ARG 141           HD1      ARG 141 -17.848   9.596   2.735
  Start of MODEL    7
 1368    HA   ALA 142           HA       ALA 142 -11.307  10.747   3.425
  Start of MODEL    7
 1369    HB2  ALA 142           HB1      ALA 142 -11.257  11.246   5.816
  Start of MODEL    7
 1370    HB1  ALA 142           HB2      ALA 142 -12.577  10.108   6.082
  Start of MODEL    7
 1371    HB3  ALA 142           HB3      ALA 142 -12.845  11.562   5.125
  Start of MODEL    7
 1372    H    ALA 142           HN       ALA 142 -13.096   9.695   2.542
  Start of MODEL    8
 1373    H    SER 120           HN       SER 120  16.770   3.612  -0.371
  Start of MODEL    8
 1374    HA   SER 120           HA       SER 120  14.932   2.655  -1.299
  Start of MODEL    8
 1375    HB2  SER 120           HB2      SER 120  16.214   0.079  -0.359
  Start of MODEL    8
 1376    HB3  SER 120           HB1      SER 120  14.932   0.214  -1.564
  Start of MODEL    8
 1377    HG   SER 120           HG       SER 120  17.347   1.634  -1.878
  Start of MODEL    8
 1378    HA   ARG 121           HA       ARG 121  13.117   1.611   2.820
  Start of MODEL    8
 1379    HB2  ARG 121           HB2      ARG 121  14.071   4.377   3.554
  Start of MODEL    8
 1380    HG2  ARG 121           HG2      ARG 121  15.731   2.590   3.819
  Start of MODEL    8
 1381    H    ARG 121           HN       ARG 121  14.847   3.504   1.480
  Start of MODEL    8
 1382    HD2  ARG 121           HD2      ARG 121  13.658   1.399   5.657
  Start of MODEL    8
 1383    HE   ARG 121           HE       ARG 121  16.355   1.252   6.067
  Start of MODEL    8
 1384    HB3  ARG 121           HB1      ARG 121  12.942   3.461   4.540
  Start of MODEL    8
 1385   HH11  ARG 121          HH11      ARG 121  13.834  -1.059   5.279
  Start of MODEL    8
 1386   HH12  ARG 121          HH12      ARG 121  14.647  -2.381   6.063
  Start of MODEL    8
 1387   HH21  ARG 121          HH21      ARG 121  17.391  -0.486   7.114
  Start of MODEL    8
 1388    HG3  ARG 121           HG1      ARG 121  15.241   3.292   5.360
  Start of MODEL    8
 1389   HH22  ARG 121          HH22      ARG 121  16.659  -2.058   7.099
  Start of MODEL    8
 1390    HD3  ARG 121           HD1      ARG 121  14.295   0.681   4.178
  Start of MODEL    8
 1391    HA   GLN 122           HA       GLN 122  10.170   5.162   1.558
  Start of MODEL    8
 1392    HB2  GLN 122           HB2      GLN 122  11.520   6.818   0.459
  Start of MODEL    8
 1393    HG2  GLN 122           HG2      GLN 122   9.465   5.844  -1.506
  Start of MODEL    8
 1394   HE21  GLN 122          HE21      GLN 122   9.630   9.004  -0.276
  Start of MODEL    8
 1395   HE22  GLN 122          HE22      GLN 122  10.127   9.745  -1.743
  Start of MODEL    8
 1396    H    GLN 122           HN       GLN 122  12.855   4.562   0.972
  Start of MODEL    8
 1397    HB3  GLN 122           HB1      GLN 122  11.824   5.748  -0.901
  Start of MODEL    8
 1398    HG3  GLN 122           HG1      GLN 122   9.147   6.888  -0.134
  Start of MODEL    8
 1399    HA   VAL 123           HA       VAL 123   9.037   2.733  -2.368
  Start of MODEL    8
 1400    HB   VAL 123           HB       VAL 123  11.110   2.624  -3.680
  Start of MODEL    8
 1401   HG12  VAL 123          HG11      VAL 123  12.670   0.765  -3.418
  Start of MODEL    8
 1402   HG11  VAL 123          HG12      VAL 123  11.786   0.216  -1.995
  Start of MODEL    8
 1403   HG13  VAL 123          HG13      VAL 123  12.624   1.768  -1.969
  Start of MODEL    8
 1404   HG21  VAL 123          HG21      VAL 123   9.184   1.369  -4.429
  Start of MODEL    8
 1405   HG23  VAL 123          HG22      VAL 123   9.659  -0.001  -3.424
  Start of MODEL    8
 1406   HG22  VAL 123          HG23      VAL 123  10.661   0.476  -4.797
  Start of MODEL    8
 1407    H    VAL 123           HN       VAL 123  11.510   3.498  -1.315
  Start of MODEL    8
 1408    HA   GLU 124           HA       GLU 124   9.897  -1.263   0.265
  Start of MODEL    8
 1409    HB2  GLU 124           HB2      GLU 124  12.016  -0.627   1.302
  Start of MODEL    8
 1410    HG2  GLU 124           HG2      GLU 124  10.040  -1.376   3.437
  Start of MODEL    8
 1411    H    GLU 124           HN       GLU 124  11.072   1.235   0.014
  Start of MODEL    8
 1412    HB3  GLU 124           HB1      GLU 124  11.177   0.485   2.369
  Start of MODEL    8
 1413    HG3  GLU 124           HG1      GLU 124  10.850  -2.504   2.348
  Start of MODEL    8
 1414    HA   LEU 125           HA       LEU 125   6.749   0.536   3.083
  Start of MODEL    8
 1415    HB2  LEU 125           HB2      LEU 125   6.309   2.670   4.106
  Start of MODEL    8
 1416    HG   LEU 125           HG       LEU 125   8.125   3.808   2.035
  Start of MODEL    8
 1417   HD12  LEU 125          HD11      LEU 125   5.789   5.031   3.475
  Start of MODEL    8
 1418   HD11  LEU 125          HD12      LEU 125   5.613   4.028   2.035
  Start of MODEL    8
 1419   HD13  LEU 125          HD13      LEU 125   6.521   5.544   1.956
  Start of MODEL    8
 1420   HD23  LEU 125          HD21      LEU 125   7.854   4.892   4.835
  Start of MODEL    8
 1421   HD22  LEU 125          HD22      LEU 125   8.601   5.732   3.476
  Start of MODEL    8
 1422   HD21  LEU 125          HD23      LEU 125   9.322   4.249   4.099
  Start of MODEL    8
 1423    H    LEU 125           HN       LEU 125   8.933   1.850   1.667
  Start of MODEL    8
 1424    HB3  LEU 125           HB1      LEU 125   8.019   2.311   4.218
  Start of MODEL    8
 1425    HA   GLU 126           HA       GLU 126   4.598   3.098  -0.289
  Start of MODEL    8
 1426    HB2  GLU 126           HB2      GLU 126   6.963   2.799  -2.132
  Start of MODEL    8
 1427    HG2  GLU 126           HG2      GLU 126   6.726   4.656  -0.309
  Start of MODEL    8
 1428    H    GLU 126           HN       GLU 126   7.316   2.352   0.176
  Start of MODEL    8
 1429    HB3  GLU 126           HB1      GLU 126   5.399   3.418  -2.647
  Start of MODEL    8
 1430    HG3  GLU 126           HG1      GLU 126   7.327   5.010  -1.918
  Start of MODEL    8
 1431    HA   ARG 127           HA       ARG 127   4.942  -0.880  -3.004
  Start of MODEL    8
 1432    HB2  ARG 127           HB2      ARG 127   6.289  -2.842  -2.632
  Start of MODEL    8
 1433    HG2  ARG 127           HG2      ARG 127   7.510  -1.519  -0.228
  Start of MODEL    8
 1434    HD2  ARG 127           HD2      ARG 127   8.910  -3.112  -1.523
  Start of MODEL    8
 1435    HE   ARG 127           HE       ARG 127   6.735  -4.681  -1.799
  Start of MODEL    8
 1436   HH11  ARG 127          HH11      ARG 127   9.827  -5.144  -0.239
  Start of MODEL    8
 1437   HH12  ARG 127          HH12      ARG 127   9.820  -6.868  -0.435
  Start of MODEL    8
 1438   HH21  ARG 127          HH21      ARG 127   6.718  -6.948  -2.077
  Start of MODEL    8
 1439   HH22  ARG 127          HH22      ARG 127   8.046  -7.898  -1.490
  Start of MODEL    8
 1440    H    ARG 127           HN       ARG 127   6.649   0.455  -1.266
  Start of MODEL    8
 1441    HB3  ARG 127           HB1      ARG 127   7.346  -1.434  -2.592
  Start of MODEL    8
 1442    HG3  ARG 127           HG1      ARG 127   6.262  -2.759  -0.123
  Start of MODEL    8
 1443    HD3  ARG 127           HD1      ARG 127   8.587  -3.617   0.135
  Start of MODEL    8
 1444    HA   GLU 128           HA       GLU 128   3.070  -3.026   0.694
  Start of MODEL    8
 1445    HB2  GLU 128           HB2      GLU 128   3.081  -2.582   3.119
  Start of MODEL    8
 1446    HG2  GLU 128           HG2      GLU 128   5.257  -0.608   2.628
  Start of MODEL    8
 1447    H    GLU 128           HN       GLU 128   5.093  -1.004   0.538
  Start of MODEL    8
 1448    HB3  GLU 128           HB1      GLU 128   4.680  -2.886   2.485
  Start of MODEL    8
 1449    HG3  GLU 128           HG1      GLU 128   3.595  -0.146   2.965
  Start of MODEL    8
 1450    HA   LEU 129           HA       LEU 129   0.511   0.960   1.850
  Start of MODEL    8
 1451    HB2  LEU 129           HB2      LEU 129   2.225   2.579  -0.038
  Start of MODEL    8
 1452    HG   LEU 129           HG       LEU 129   3.237   2.405   2.221
  Start of MODEL    8
 1453   HD12  LEU 129          HD11      LEU 129   3.435   4.822   2.581
  Start of MODEL    8
 1454   HD11  LEU 129          HD12      LEU 129   2.103   5.082   1.454
  Start of MODEL    8
 1455   HD13  LEU 129          HD13      LEU 129   3.615   4.365   0.887
  Start of MODEL    8
 1456   HD22  LEU 129          HD21      LEU 129   2.094   3.488   4.105
  Start of MODEL    8
 1457   HD21  LEU 129          HD22      LEU 129   1.212   2.074   3.530
  Start of MODEL    8
 1458   HD23  LEU 129          HD23      LEU 129   0.655   3.693   3.106
  Start of MODEL    8
 1459    H    LEU 129           HN       LEU 129   3.152   0.513   1.176
  Start of MODEL    8
 1460    HB3  LEU 129           HB1      LEU 129   0.736   3.136   0.694
  Start of MODEL    8
 1461    HA   ALA 130           HA       ALA 130  -0.494   1.069  -2.838
  Start of MODEL    8
 1462    HB3  ALA 130           HB1      ALA 130   1.714   1.366  -3.839
  Start of MODEL    8
 1463    HB2  ALA 130           HB2      ALA 130   0.764   0.187  -4.742
  Start of MODEL    8
 1464    HB1  ALA 130           HB3      ALA 130   2.040  -0.357  -3.649
  Start of MODEL    8
 1465    H    ALA 130           HN       ALA 130   1.899   0.798  -1.412
  Start of MODEL    8
 1466    HA   GLU 131           HA       GLU 131  -0.520  -3.690  -2.640
  Start of MODEL    8
 1467    HB2  GLU 131           HB2      GLU 131   0.973  -4.918  -1.516
  Start of MODEL    8
 1468    HG2  GLU 131           HG2      GLU 131   0.902  -5.088   1.019
  Start of MODEL    8
 1469    H    GLU 131           HN       GLU 131   0.864  -1.661  -1.198
  Start of MODEL    8
 1470    HB3  GLU 131           HB1      GLU 131   1.436  -3.505  -0.581
  Start of MODEL    8
 1471    HG3  GLU 131           HG1      GLU 131  -0.539  -4.086   0.926
  Start of MODEL    8
 1472    HA   LEU 132           HA       LEU 132  -3.540  -3.268   1.006
  Start of MODEL    8
 1473    HB2  LEU 132           HB2      LEU 132  -2.780  -0.486   1.850
  Start of MODEL    8
 1474    HG   LEU 132           HG       LEU 132  -1.321  -2.843   2.465
  Start of MODEL    8
 1475   HD11  LEU 132          HD11      LEU 132  -0.578  -0.508   2.120
  Start of MODEL    8
 1476   HD13  LEU 132          HD12      LEU 132   0.101  -1.285   3.556
  Start of MODEL    8
 1477   HD12  LEU 132          HD13      LEU 132  -1.215  -0.117   3.720
  Start of MODEL    8
 1478   HD23  LEU 132          HD21      LEU 132  -2.812  -1.669   4.813
  Start of MODEL    8
 1479   HD22  LEU 132          HD22      LEU 132  -1.474  -2.813   4.910
  Start of MODEL    8
 1480   HD21  LEU 132          HD23      LEU 132  -3.000  -3.302   4.176
  Start of MODEL    8
 1481    H    LEU 132           HN       LEU 132  -1.085  -1.976   0.411
  Start of MODEL    8
 1482    HB3  LEU 132           HB1      LEU 132  -3.870  -1.595   2.667
  Start of MODEL    8
 1483    HA   ARG 133           HA       ARG 133  -5.189   0.694  -1.194
  Start of MODEL    8
 1484    HB2  ARG 133           HB2      ARG 133  -2.630   0.842  -2.764
  Start of MODEL    8
 1485    HG2  ARG 133           HG2      ARG 133  -2.415   1.692  -0.501
  Start of MODEL    8
 1486    HD2  ARG 133           HD2      ARG 133  -4.658   2.353   0.009
  Start of MODEL    8
 1487    HE   ARG 133           HE       ARG 133  -4.502   4.048  -2.349
  Start of MODEL    8
 1488   HH11  ARG 133          HH11      ARG 133  -6.219   3.218   0.583
  Start of MODEL    8
 1489   HH12  ARG 133          HH12      ARG 133  -7.721   3.903   0.056
  Start of MODEL    8
 1490   HH21  ARG 133          HH21      ARG 133  -6.469   4.973  -3.043
  Start of MODEL    8
 1491   HH22  ARG 133          HH22      ARG 133  -7.859   4.919  -2.005
  Start of MODEL    8
 1492    H    ARG 133           HN       ARG 133  -2.649  -0.342  -0.690
  Start of MODEL    8
 1493    HB3  ARG 133           HB1      ARG 133  -4.021   1.888  -3.033
  Start of MODEL    8
 1494    HG3  ARG 133           HG1      ARG 133  -2.266   2.950  -1.711
  Start of MODEL    8
 1495    HD3  ARG 133           HD1      ARG 133  -3.596   3.752   0.118
  Start of MODEL    8
 1496    HA   ALA 134           HA       ALA 134  -4.891  -1.957  -5.153
  Start of MODEL    8
 1497    HB1  ALA 134           HB1      ALA 134  -3.139  -4.041  -3.863
  Start of MODEL    8
 1498    HB3  ALA 134           HB2      ALA 134  -2.604  -2.807  -5.001
  Start of MODEL    8
 1499    HB2  ALA 134           HB3      ALA 134  -3.728  -4.061  -5.525
  Start of MODEL    8
 1500    H    ALA 134           HN       ALA 134  -3.331  -1.786  -2.792
  Start of MODEL    8
 1501    HA   ARG 135           HA       ARG 135  -7.087  -5.313  -2.645
  Start of MODEL    8
 1502    HB2  ARG 135           HB2      ARG 135  -6.370  -4.041  -0.011
  Start of MODEL    8
 1503    HG2  ARG 135           HG2      ARG 135  -5.735  -6.840  -0.783
  Start of MODEL    8
 1504    HD2  ARG 135           HD2      ARG 135  -3.710  -6.278   0.626
  Start of MODEL    8
 1505    HE   ARG 135           HE       ARG 135  -6.382  -6.575   1.720
  Start of MODEL    8
 1506   HH11  ARG 135          HH11      ARG 135  -2.925  -6.599   2.258
  Start of MODEL    8
 1507   HH12  ARG 135          HH12      ARG 135  -3.043  -7.396   3.797
  Start of MODEL    8
 1508   HH21  ARG 135          HH21      ARG 135  -6.544  -7.644   3.736
  Start of MODEL    8
 1509   HH22  ARG 135          HH22      ARG 135  -5.102  -7.996   4.638
  Start of MODEL    8
 1510    H    ARG 135           HN       ARG 135  -5.210  -3.283  -1.953
  Start of MODEL    8
 1511    HB3  ARG 135           HB1      ARG 135  -7.437  -5.422  -0.172
  Start of MODEL    8
 1512    HG3  ARG 135           HG1      ARG 135  -4.710  -5.529  -1.364
  Start of MODEL    8
 1513    HD3  ARG 135           HD1      ARG 135  -4.542  -4.787   1.045
  Start of MODEL    8
 1514    HA   PRO 136           HA       PRO 136 -10.706  -2.886  -2.806
  Start of MODEL    8
 1515    HB2  PRO 136           HB2      PRO 136 -12.567  -4.773  -2.263
  Start of MODEL    8
 1516    HG2  PRO 136           HG2      PRO 136 -11.355  -6.494  -1.368
  Start of MODEL    8
 1517    HD2  PRO 136           HD2      PRO 136  -9.122  -6.182  -1.088
  Start of MODEL    8
 1518    HB3  PRO 136           HB1      PRO 136 -11.634  -4.764  -3.762
  Start of MODEL    8
 1519    HG3  PRO 136           HG1      PRO 136 -11.009  -6.856  -3.065
  Start of MODEL    8
 1520    HD3  PRO 136           HD1      PRO 136  -8.834  -6.225  -2.829
  Start of MODEL    8
 1521    HA   LYS 137           HA       LYS 137 -12.223  -2.204   1.260
  Start of MODEL    8
 1522    HB2  LYS 137           HB2      LYS 137  -9.994  -0.217   0.788
  Start of MODEL    8
 1523    HG2  LYS 137           HG2      LYS 137 -10.087  -2.745   2.423
  Start of MODEL    8
 1524    HD2  LYS 137           HD2      LYS 137  -7.847  -0.758   2.069
  Start of MODEL    8
 1525    HE2  LYS 137           HE2      LYS 137  -8.056  -3.325   3.633
  Start of MODEL    8
 1526    HZ1  LYS 137           HZ1      LYS 137  -6.871  -1.705   4.931
  Start of MODEL    8
 1527    HZ3  LYS 137           HZ2      LYS 137  -5.900  -1.287   3.616
  Start of MODEL    8
 1528    HZ2  LYS 137           HZ3      LYS 137  -5.769  -2.824   4.307
  Start of MODEL    8
 1529    H    LYS 137           HN       LYS 137 -11.266  -1.397  -1.374
  Start of MODEL    8
 1530    HB3  LYS 137           HB1      LYS 137 -10.845  -0.392   2.317
  Start of MODEL    8
 1531    HG3  LYS 137           HG1      LYS 137  -9.152  -2.477   0.949
  Start of MODEL    8
 1532    HD3  LYS 137           HD1      LYS 137  -8.811  -0.956   3.534
  Start of MODEL    8
 1533    HE3  LYS 137           HE1      LYS 137  -6.994  -3.000   2.263
  Start of MODEL    8
 1534    HA   PRO 138           HA       PRO 138 -15.198   0.934   0.437
  Start of MODEL    8
 1535    HB2  PRO 138           HB2      PRO 138 -16.099   1.434   2.925
  Start of MODEL    8
 1536    HG2  PRO 138           HG2      PRO 138 -14.363   0.540   4.175
  Start of MODEL    8
 1537    HD2  PRO 138           HD2      PRO 138 -12.808  -0.854   3.236
  Start of MODEL    8
 1538    HB3  PRO 138           HB1      PRO 138 -16.426  -0.094   2.103
  Start of MODEL    8
 1539    HG3  PRO 138           HG1      PRO 138 -15.410  -0.884   4.037
  Start of MODEL    8
 1540    HD3  PRO 138           HD1      PRO 138 -14.042  -1.895   2.502
  Start of MODEL    8
 1541    HA   ASP 139           HA       ASP 139 -11.565   3.924   0.293
  Start of MODEL    8
 1542    HB2  ASP 139           HB2      ASP 139 -13.690   5.034  -0.229
  Start of MODEL    8
 1543    H    ASP 139           HN       ASP 139 -12.770   2.010   0.214
  Start of MODEL    8
 1544    HB3  ASP 139           HB1      ASP 139 -14.069   5.121   1.489
  Start of MODEL    8
 1545    HA   GLU 140           HA       GLU 140 -10.418   4.020   4.522
  Start of MODEL    8
 1546    HB2  GLU 140           HB2      GLU 140  -9.050   1.518   3.520
  Start of MODEL    8
 1547    HG2  GLU 140           HG2      GLU 140 -11.561   1.434   3.751
  Start of MODEL    8
 1548    H    GLU 140           HN       GLU 140 -10.122   3.048   1.758
  Start of MODEL    8
 1549    HB3  GLU 140           HB1      GLU 140  -9.001   2.084   5.182
  Start of MODEL    8
 1550    HG3  GLU 140           HG1      GLU 140 -10.645   0.246   4.676
  Start of MODEL    8
 1551    HA   ARG 141           HA       ARG 141  -6.812   6.097   2.825
  Start of MODEL    8
 1552    HB2  ARG 141           HB2      ARG 141  -8.051   7.963   4.847
  Start of MODEL    8
 1553    HG2  ARG 141           HG2      ARG 141  -7.840   8.276   1.867
  Start of MODEL    8
 1554    HD2  ARG 141           HD2      ARG 141  -9.332  10.168   2.214
  Start of MODEL    8
 1555    HE   ARG 141           HE       ARG 141  -6.679  10.214   3.020
  Start of MODEL    8
 1556   HH11  ARG 141          HH11      ARG 141  -9.603  12.036   3.591
  Start of MODEL    8
 1557   HH12  ARG 141          HH12      ARG 141  -8.770  13.528   3.887
  Start of MODEL    8
 1558   HH21  ARG 141          HH21      ARG 141  -5.568  12.157   3.419
  Start of MODEL    8
 1559   HH22  ARG 141          HH22      ARG 141  -6.463  13.597   3.797
  Start of MODEL    8
 1560    H    ARG 141           HN       ARG 141  -9.301   5.949   4.176
  Start of MODEL    8
 1561    HB3  ARG 141           HB1      ARG 141  -6.600   8.325   3.928
  Start of MODEL    8
 1562    HG3  ARG 141           HG1      ARG 141  -9.300   7.774   2.719
  Start of MODEL    8
 1563    HD3  ARG 141           HD1      ARG 141  -9.318   9.874   3.951
  Start of MODEL    8
 1564    HA   ALA 142           HA       ALA 142  -5.397   4.636   7.030
  Start of MODEL    8
 1565    HB1  ALA 142           HB1      ALA 142  -5.231   7.583   7.675
  Start of MODEL    8
 1566    HB3  ALA 142           HB2      ALA 142  -4.155   6.695   6.598
  Start of MODEL    8
 1567    HB2  ALA 142           HB3      ALA 142  -4.174   6.329   8.322
  Start of MODEL    8
 1568    H    ALA 142           HN       ALA 142  -7.610   6.256   6.256
  Start of MODEL    9
 1569    H    SER 120           HN       SER 120  16.305   3.914  -1.345
  Start of MODEL    9
 1570    HA   SER 120           HA       SER 120  14.750   1.755  -2.334
  Start of MODEL    9
 1571    HB2  SER 120           HB2      SER 120  17.130   1.665  -0.476
  Start of MODEL    9
 1572    HB3  SER 120           HB1      SER 120  16.505   0.329  -1.443
  Start of MODEL    9
 1573    HG   SER 120           HG       SER 120  16.860   2.072  -3.228
  Start of MODEL    9
 1574    HA   ARG 121           HA       ARG 121  13.427   1.192   2.032
  Start of MODEL    9
 1575    HB2  ARG 121           HB2      ARG 121  14.553   3.739   3.217
  Start of MODEL    9
 1576    HG2  ARG 121           HG2      ARG 121  16.336   2.151   2.692
  Start of MODEL    9
 1577    H    ARG 121           HN       ARG 121  15.120   3.227   0.807
  Start of MODEL    9
 1578    HD2  ARG 121           HD2      ARG 121  14.815   0.260   4.485
  Start of MODEL    9
 1579    HE   ARG 121           HE       ARG 121  17.533   0.340   4.090
  Start of MODEL    9
 1580    HB3  ARG 121           HB1      ARG 121  13.698   2.486   4.105
  Start of MODEL    9
 1581   HH11  ARG 121          HH11      ARG 121  14.965  -1.968   3.432
  Start of MODEL    9
 1582   HH12  ARG 121          HH12      ARG 121  16.019  -3.344   3.571
  Start of MODEL    9
 1583   HH21  ARG 121          HH21      ARG 121  18.889  -1.476   4.290
  Start of MODEL    9
 1584    HG3  ARG 121           HG1      ARG 121  16.108   2.341   4.430
  Start of MODEL    9
 1585   HH22  ARG 121          HH22      ARG 121  18.238  -3.067   4.062
  Start of MODEL    9
 1586    HD3  ARG 121           HD1      ARG 121  15.043   0.073   2.746
  Start of MODEL    9
 1587    HA   GLN 122           HA       GLN 122  10.698   5.007   1.428
  Start of MODEL    9
 1588    HB2  GLN 122           HB2      GLN 122  12.210   6.477   0.151
  Start of MODEL    9
 1589    HG2  GLN 122           HG2      GLN 122   9.528   6.120  -1.160
  Start of MODEL    9
 1590   HE21  GLN 122          HE21      GLN 122   9.235   8.996  -0.968
  Start of MODEL    9
 1591   HE22  GLN 122          HE22      GLN 122  10.137   9.647  -2.287
  Start of MODEL    9
 1592    H    GLN 122           HN       GLN 122  13.151   4.044   0.304
  Start of MODEL    9
 1593    HB3  GLN 122           HB1      GLN 122  11.933   5.509  -1.290
  Start of MODEL    9
 1594    HG3  GLN 122           HG1      GLN 122   9.922   7.201   0.174
  Start of MODEL    9
 1595    HA   VAL 123           HA       VAL 123   8.875   2.742  -2.383
  Start of MODEL    9
 1596    HB   VAL 123           HB       VAL 123  10.672   2.562  -3.996
  Start of MODEL    9
 1597   HG13  VAL 123          HG11      VAL 123  12.476   1.862  -2.530
  Start of MODEL    9
 1598   HG12  VAL 123          HG12      VAL 123  12.331   0.760  -3.900
  Start of MODEL    9
 1599   HG11  VAL 123          HG13      VAL 123  11.712   0.285  -2.319
  Start of MODEL    9
 1600   HG22  VAL 123          HG21      VAL 123  10.164   0.373  -4.975
  Start of MODEL    9
 1601   HG21  VAL 123          HG22      VAL 123   8.709   1.170  -4.376
  Start of MODEL    9
 1602   HG23  VAL 123          HG23      VAL 123   9.444  -0.136  -3.446
  Start of MODEL    9
 1603    H    VAL 123           HN       VAL 123  11.490   3.400  -1.659
  Start of MODEL    9
 1604    HA   GLU 124           HA       GLU 124   9.882  -1.265   0.153
  Start of MODEL    9
 1605    HB2  GLU 124           HB2      GLU 124  12.053  -0.603   1.116
  Start of MODEL    9
 1606    HG2  GLU 124           HG2      GLU 124  10.084  -1.571   3.170
  Start of MODEL    9
 1607    H    GLU 124           HN       GLU 124  11.054   1.236  -0.145
  Start of MODEL    9
 1608    HB3  GLU 124           HB1      GLU 124  11.215   0.429   2.267
  Start of MODEL    9
 1609    HG3  GLU 124           HG1      GLU 124  11.038  -2.568   2.076
  Start of MODEL    9
 1610    HA   LEU 125           HA       LEU 125   6.849   0.555   3.118
  Start of MODEL    9
 1611    HB2  LEU 125           HB2      LEU 125   6.569   2.589   4.273
  Start of MODEL    9
 1612    HG   LEU 125           HG       LEU 125   7.844   3.906   1.944
  Start of MODEL    9
 1613   HD11  LEU 125          HD11      LEU 125   5.423   4.045   2.469
  Start of MODEL    9
 1614   HD13  LEU 125          HD12      LEU 125   6.231   5.616   2.423
  Start of MODEL    9
 1615   HD12  LEU 125          HD13      LEU 125   5.840   4.873   3.974
  Start of MODEL    9
 1616   HD23  LEU 125          HD21      LEU 125   8.227   4.888   4.769
  Start of MODEL    9
 1617   HD22  LEU 125          HD22      LEU 125   8.591   5.799   3.304
  Start of MODEL    9
 1618   HD21  LEU 125          HD23      LEU 125   9.496   4.332   3.677
  Start of MODEL    9
 1619    H    LEU 125           HN       LEU 125   9.022   1.836   1.645
  Start of MODEL    9
 1620    HB3  LEU 125           HB1      LEU 125   8.300   2.373   4.109
  Start of MODEL    9
 1621    HA   GLU 126           HA       GLU 126   4.596   3.062  -0.155
  Start of MODEL    9
 1622    HB2  GLU 126           HB2      GLU 126   6.849   2.849  -2.148
  Start of MODEL    9
 1623    HG2  GLU 126           HG2      GLU 126   6.709   4.601  -0.128
  Start of MODEL    9
 1624    H    GLU 126           HN       GLU 126   7.342   2.266   0.169
  Start of MODEL    9
 1625    HB3  GLU 126           HB1      GLU 126   5.279   3.573  -2.475
  Start of MODEL    9
 1626    HG3  GLU 126           HG1      GLU 126   7.429   4.945  -1.691
  Start of MODEL    9
 1627    HA   ARG 127           HA       ARG 127   4.920  -0.845  -2.979
  Start of MODEL    9
 1628    HB2  ARG 127           HB2      ARG 127   6.229  -2.835  -2.654
  Start of MODEL    9
 1629    HG2  ARG 127           HG2      ARG 127   7.478  -1.599  -0.218
  Start of MODEL    9
 1630    HD2  ARG 127           HD2      ARG 127   7.636  -4.371  -1.390
  Start of MODEL    9
 1631    HE   ARG 127           HE       ARG 127   9.217  -3.383   0.884
  Start of MODEL    9
 1632   HH11  ARG 127          HH11      ARG 127   6.970  -5.716  -0.455
  Start of MODEL    9
 1633   HH12  ARG 127          HH12      ARG 127   7.123  -6.812   0.878
  Start of MODEL    9
 1634   HH21  ARG 127          HH21      ARG 127   9.405  -4.835   2.653
  Start of MODEL    9
 1635   HH22  ARG 127          HH22      ARG 127   8.508  -6.319   2.632
  Start of MODEL    9
 1636    H    ARG 127           HN       ARG 127   6.650   0.445  -1.224
  Start of MODEL    9
 1637    HB3  ARG 127           HB1      ARG 127   7.318  -1.455  -2.587
  Start of MODEL    9
 1638    HG3  ARG 127           HG1      ARG 127   6.204  -2.818  -0.149
  Start of MODEL    9
 1639    HD3  ARG 127           HD1      ARG 127   8.902  -3.149  -1.460
  Start of MODEL    9
 1640    HA   GLU 128           HA       GLU 128   3.075  -3.017   0.747
  Start of MODEL    9
 1641    HB2  GLU 128           HB2      GLU 128   3.039  -2.396   3.173
  Start of MODEL    9
 1642    HG2  GLU 128           HG2      GLU 128   5.348  -0.620   2.527
  Start of MODEL    9
 1643    H    GLU 128           HN       GLU 128   5.093  -1.018   0.552
  Start of MODEL    9
 1644    HB3  GLU 128           HB1      GLU 128   4.604  -2.864   2.552
  Start of MODEL    9
 1645    HG3  GLU 128           HG1      GLU 128   3.729  -0.026   2.880
  Start of MODEL    9
 1646    HA   LEU 129           HA       LEU 129   0.435   0.974   1.767
  Start of MODEL    9
 1647    HB2  LEU 129           HB2      LEU 129   2.240   2.536  -0.083
  Start of MODEL    9
 1648    HG   LEU 129           HG       LEU 129   3.056   2.458   2.267
  Start of MODEL    9
 1649   HD12  LEU 129          HD11      LEU 129   3.245   4.895   2.515
  Start of MODEL    9
 1650   HD11  LEU 129          HD12      LEU 129   2.018   5.098   1.263
  Start of MODEL    9
 1651   HD13  LEU 129          HD13      LEU 129   3.566   4.346   0.869
  Start of MODEL    9
 1652   HD23  LEU 129          HD21      LEU 129   0.413   3.800   2.846
  Start of MODEL    9
 1653   HD22  LEU 129          HD22      LEU 129   1.757   3.657   3.979
  Start of MODEL    9
 1654   HD21  LEU 129          HD23      LEU 129   0.924   2.210   3.413
  Start of MODEL    9
 1655    H    LEU 129           HN       LEU 129   3.092   0.529   1.170
  Start of MODEL    9
 1656    HB3  LEU 129           HB1      LEU 129   0.697   3.119   0.501
  Start of MODEL    9
 1657    HA   ALA 130           HA       ALA 130  -0.519   0.895  -2.898
  Start of MODEL    9
 1658    HB2  ALA 130           HB1      ALA 130   0.817   0.152  -4.793
  Start of MODEL    9
 1659    HB1  ALA 130           HB2      ALA 130   2.110  -0.342  -3.699
  Start of MODEL    9
 1660    HB3  ALA 130           HB3      ALA 130   1.686   1.364  -3.852
  Start of MODEL    9
 1661    H    ALA 130           HN       ALA 130   1.895   0.713  -1.445
  Start of MODEL    9
 1662    HA   GLU 131           HA       GLU 131  -0.160  -3.844  -2.754
  Start of MODEL    9
 1663    HB2  GLU 131           HB2      GLU 131   1.491  -4.881  -1.658
  Start of MODEL    9
 1664    HG2  GLU 131           HG2      GLU 131   1.231  -5.135   0.929
  Start of MODEL    9
 1665    H    GLU 131           HN       GLU 131   1.020  -1.733  -1.260
  Start of MODEL    9
 1666    HB3  GLU 131           HB1      GLU 131   1.697  -3.508  -0.585
  Start of MODEL    9
 1667    HG3  GLU 131           HG1      GLU 131  -0.390  -4.531   0.602
  Start of MODEL    9
 1668    HA   LEU 132           HA       LEU 132  -3.242  -3.660   0.905
  Start of MODEL    9
 1669    HB2  LEU 132           HB2      LEU 132  -2.716  -0.770   1.573
  Start of MODEL    9
 1670    HG   LEU 132           HG       LEU 132  -1.122  -2.934   2.373
  Start of MODEL    9
 1671   HD12  LEU 132          HD11      LEU 132  -1.415  -0.238   3.660
  Start of MODEL    9
 1672   HD11  LEU 132          HD12      LEU 132  -0.645  -0.511   2.095
  Start of MODEL    9
 1673   HD13  LEU 132          HD13      LEU 132   0.039  -1.240   3.554
  Start of MODEL    9
 1674   HD22  LEU 132          HD21      LEU 132  -1.464  -2.987   4.786
  Start of MODEL    9
 1675   HD21  LEU 132          HD22      LEU 132  -2.895  -3.581   3.943
  Start of MODEL    9
 1676   HD23  LEU 132          HD23      LEU 132  -2.883  -1.953   4.621
  Start of MODEL    9
 1677    H    LEU 132           HN       LEU 132  -0.913  -2.180   0.286
  Start of MODEL    9
 1678    HB3  LEU 132           HB1      LEU 132  -3.794  -1.872   2.415
  Start of MODEL    9
 1679    HA   ARG 133           HA       ARG 133  -5.260  -0.081  -1.611
  Start of MODEL    9
 1680    HB2  ARG 133           HB2      ARG 133  -2.608   0.356  -2.957
  Start of MODEL    9
 1681    HG2  ARG 133           HG2      ARG 133  -2.987   1.358  -0.703
  Start of MODEL    9
 1682    HD2  ARG 133           HD2      ARG 133  -4.897   3.135  -2.206
  Start of MODEL    9
 1683    HE   ARG 133           HE       ARG 133  -3.546   3.466   0.279
  Start of MODEL    9
 1684   HH11  ARG 133          HH11      ARG 133  -6.577   4.096  -1.359
  Start of MODEL    9
 1685   HH12  ARG 133          HH12      ARG 133  -7.004   5.422  -0.324
  Start of MODEL    9
 1686   HH21  ARG 133          HH21      ARG 133  -4.087   5.216   1.624
  Start of MODEL    9
 1687   HH22  ARG 133          HH22      ARG 133  -5.578   6.067   1.368
  Start of MODEL    9
 1688    H    ARG 133           HN       ARG 133  -2.632  -0.752  -0.932
  Start of MODEL    9
 1689    HB3  ARG 133           HB1      ARG 133  -4.100   1.140  -3.480
  Start of MODEL    9
 1690    HG3  ARG 133           HG1      ARG 133  -2.582   2.478  -1.993
  Start of MODEL    9
 1691    HD3  ARG 133           HD1      ARG 133  -5.374   1.912  -1.029
  Start of MODEL    9
 1692    HA   ALA 134           HA       ALA 134  -4.609  -2.958  -5.249
  Start of MODEL    9
 1693    HB1  ALA 134           HB1      ALA 134  -2.222  -4.408  -4.118
  Start of MODEL    9
 1694    HB3  ALA 134           HB2      ALA 134  -2.176  -3.123  -5.323
  Start of MODEL    9
 1695    HB2  ALA 134           HB3      ALA 134  -2.931  -4.669  -5.711
  Start of MODEL    9
 1696    H    ALA 134           HN       ALA 134  -3.035  -2.414  -2.889
  Start of MODEL    9
 1697    HA   ARG 135           HA       ARG 135  -5.690  -6.521  -2.278
  Start of MODEL    9
 1698    HB2  ARG 135           HB2      ARG 135  -6.019  -4.451  -0.124
  Start of MODEL    9
 1699    HG2  ARG 135           HG2      ARG 135  -4.522  -7.054  -0.091
  Start of MODEL    9
 1700    HD2  ARG 135           HD2      ARG 135  -3.538  -6.126   1.964
  Start of MODEL    9
 1701    HE   ARG 135           HE       ARG 135  -5.782  -7.411   2.000
  Start of MODEL    9
 1702   HH11  ARG 135          HH11      ARG 135  -5.207  -4.277   3.457
  Start of MODEL    9
 1703   HH12  ARG 135          HH12      ARG 135  -6.385  -4.499   4.707
  Start of MODEL    9
 1704   HH21  ARG 135          HH21      ARG 135  -7.336  -7.706   3.633
  Start of MODEL    9
 1705   HH22  ARG 135          HH22      ARG 135  -7.592  -6.461   4.816
  Start of MODEL    9
 1706    H    ARG 135           HN       ARG 135  -4.797  -3.848  -2.012
  Start of MODEL    9
 1707    HB3  ARG 135           HB1      ARG 135  -6.712  -6.054   0.015
  Start of MODEL    9
 1708    HG3  ARG 135           HG1      ARG 135  -3.787  -5.475  -0.364
  Start of MODEL    9
 1709    HD3  ARG 135           HD1      ARG 135  -4.608  -4.732   1.832
  Start of MODEL    9
 1710    HA   PRO 136           HA       PRO 136  -9.792  -5.903  -3.605
  Start of MODEL    9
 1711    HB2  PRO 136           HB2      PRO 136 -10.991  -8.104  -2.585
  Start of MODEL    9
 1712    HG2  PRO 136           HG2      PRO 136  -9.503  -8.901  -1.048
  Start of MODEL    9
 1713    HD2  PRO 136           HD2      PRO 136  -7.672  -7.625  -0.644
  Start of MODEL    9
 1714    HB3  PRO 136           HB1      PRO 136  -9.817  -8.181  -3.902
  Start of MODEL    9
 1715    HG3  PRO 136           HG1      PRO 136  -8.666  -9.542  -2.470
  Start of MODEL    9
 1716    HD3  PRO 136           HD1      PRO 136  -6.953  -8.072  -2.191
  Start of MODEL    9
 1717    HA   LYS 137           HA       LYS 137 -12.472  -4.739  -0.331
  Start of MODEL    9
 1718    HB2  LYS 137           HB2      LYS 137 -10.844  -2.293  -1.032
  Start of MODEL    9
 1719    HG2  LYS 137           HG2      LYS 137  -9.637  -4.052   0.223
  Start of MODEL    9
 1720    HD2  LYS 137           HD2      LYS 137 -11.758  -3.498   2.297
  Start of MODEL    9
 1721    HE2  LYS 137           HE2      LYS 137 -10.517  -5.141   3.668
  Start of MODEL    9
 1722    HZ2  LYS 137           HZ1      LYS 137  -8.794  -3.658   4.389
  Start of MODEL    9
 1723    HZ1  LYS 137           HZ2      LYS 137 -10.172  -2.755   4.017
  Start of MODEL    9
 1724    HZ3  LYS 137           HZ3      LYS 137  -8.868  -2.784   2.944
  Start of MODEL    9
 1725    H    LYS 137           HN       LYS 137 -11.104  -4.380  -2.880
  Start of MODEL    9
 1726    HB3  LYS 137           HB1      LYS 137 -12.084  -2.292   0.209
  Start of MODEL    9
 1727    HG3  LYS 137           HG1      LYS 137  -9.807  -2.535   1.113
  Start of MODEL    9
 1728    HD3  LYS 137           HD1      LYS 137 -11.471  -5.026   1.465
  Start of MODEL    9
 1729    HE3  LYS 137           HE1      LYS 137  -9.216  -5.106   2.480
  Start of MODEL    9
 1730    HA   PRO 138           HA       PRO 138 -15.722  -3.179  -2.981
  Start of MODEL    9
 1731    HB2  PRO 138           HB2      PRO 138 -17.734  -3.392  -1.216
  Start of MODEL    9
 1732    HG2  PRO 138           HG2      PRO 138 -16.545  -3.653   0.758
  Start of MODEL    9
 1733    HD2  PRO 138           HD2      PRO 138 -14.304  -4.127   0.734
  Start of MODEL    9
 1734    HB3  PRO 138           HB1      PRO 138 -17.004  -4.821  -1.959
  Start of MODEL    9
 1735    HG3  PRO 138           HG1      PRO 138 -16.720  -5.352   0.285
  Start of MODEL    9
 1736    HD3  PRO 138           HD1      PRO 138 -14.522  -5.532  -0.328
  Start of MODEL    9
 1737    HA   ASP 139           HA       ASP 139 -15.867   0.791  -0.970
  Start of MODEL    9
 1738    HB2  ASP 139           HB2      ASP 139 -14.188   0.101   0.666
  Start of MODEL    9
 1739    H    ASP 139           HN       ASP 139 -14.114  -1.208  -2.225
  Start of MODEL    9
 1740    HB3  ASP 139           HB1      ASP 139 -12.903   0.425  -0.488
  Start of MODEL    9
 1741    HA   GLU 140           HA       GLU 140 -14.289   3.122  -4.290
  Start of MODEL    9
 1742    HB2  GLU 140           HB2      GLU 140 -14.931   1.205  -5.754
  Start of MODEL    9
 1743    HG2  GLU 140           HG2      GLU 140 -15.822   3.861  -6.859
  Start of MODEL    9
 1744    H    GLU 140           HN       GLU 140 -16.399   1.446  -3.107
  Start of MODEL    9
 1745    HB3  GLU 140           HB1      GLU 140 -16.579   1.819  -5.778
  Start of MODEL    9
 1746    HG3  GLU 140           HG1      GLU 140 -14.157   3.286  -6.800
  Start of MODEL    9
 1747    HA   ARG 141           HA       ARG 141 -17.583   5.785  -2.833
  Start of MODEL    9
 1748    HB2  ARG 141           HB2      ARG 141 -14.970   7.170  -2.201
  Start of MODEL    9
 1749    HG2  ARG 141           HG2      ARG 141 -16.912   5.904  -0.283
  Start of MODEL    9
 1750    HD2  ARG 141           HD2      ARG 141 -15.562   7.743   0.613
  Start of MODEL    9
 1751    HE   ARG 141           HE       ARG 141 -13.358   6.397  -0.689
  Start of MODEL    9
 1752   HH11  ARG 141          HH11      ARG 141 -14.304   8.657   1.809
  Start of MODEL    9
 1753   HH12  ARG 141          HH12      ARG 141 -12.769   9.465   1.840
  Start of MODEL    9
 1754   HH21  ARG 141          HH21      ARG 141 -11.331   7.454  -0.649
  Start of MODEL    9
 1755   HH22  ARG 141          HH22      ARG 141 -11.074   8.775   0.446
  Start of MODEL    9
 1756    H    ARG 141           HN       ARG 141 -14.888   4.859  -3.022
  Start of MODEL    9
 1757    HB3  ARG 141           HB1      ARG 141 -16.562   7.760  -1.748
  Start of MODEL    9
 1758    HG3  ARG 141           HG1      ARG 141 -15.443   5.113  -0.858
  Start of MODEL    9
 1759    HD3  ARG 141           HD1      ARG 141 -15.116   6.192   1.323
  Start of MODEL    9
 1760    HA   ALA 142           HA       ALA 142 -17.475   8.594  -6.173
  Start of MODEL    9
 1761    HB3  ALA 142           HB1      ALA 142 -16.308   6.750  -7.291
  Start of MODEL    9
 1762    HB2  ALA 142           HB2      ALA 142 -17.461   7.539  -8.367
  Start of MODEL    9
 1763    HB1  ALA 142           HB3      ALA 142 -17.859   5.984  -7.635
  Start of MODEL    9
 1764    H    ALA 142           HN       ALA 142 -18.455   6.221  -4.808
  Start of MODEL   10
 1765    H    SER 120           HN       SER 120  16.772   3.190   0.416
  Start of MODEL   10
 1766    HA   SER 120           HA       SER 120  14.985   2.606  -1.842
  Start of MODEL   10
 1767    HB2  SER 120           HB2      SER 120  15.542   0.183  -1.552
  Start of MODEL   10
 1768    HB3  SER 120           HB1      SER 120  16.902   1.154  -2.118
  Start of MODEL   10
 1769    HG   SER 120           HG       SER 120  17.789   1.093  -0.090
  Start of MODEL   10
 1770    HA   ARG 121           HA       ARG 121  13.288   1.455   2.335
  Start of MODEL   10
 1771    HB2  ARG 121           HB2      ARG 121  13.444   2.606   4.379
  Start of MODEL   10
 1772    HG2  ARG 121           HG2      ARG 121  14.677   4.913   4.388
  Start of MODEL   10
 1773    H    ARG 121           HN       ARG 121  14.994   3.508   1.212
  Start of MODEL   10
 1774    HD2  ARG 121           HD2      ARG 121  11.754   4.711   3.685
  Start of MODEL   10
 1775    HE   ARG 121           HE       ARG 121  13.097   7.003   4.147
  Start of MODEL   10
 1776    HB3  ARG 121           HB1      ARG 121  15.014   2.799   3.628
  Start of MODEL   10
 1777   HH11  ARG 121          HH11      ARG 121  10.742   5.210   6.015
  Start of MODEL   10
 1778   HH12  ARG 121          HH12      ARG 121  10.080   6.626   6.773
  Start of MODEL   10
 1779   HH21  ARG 121          HH21      ARG 121  12.217   8.868   5.131
  Start of MODEL   10
 1780    HG3  ARG 121           HG1      ARG 121  13.973   5.058   2.777
  Start of MODEL   10
 1781   HH22  ARG 121          HH22      ARG 121  10.919   8.704   6.273
  Start of MODEL   10
 1782    HD3  ARG 121           HD1      ARG 121  12.426   4.449   5.291
  Start of MODEL   10
 1783    HA   GLN 122           HA       GLN 122  10.367   5.180   1.432
  Start of MODEL   10
 1784    HB2  GLN 122           HB2      GLN 122  11.886   6.698   0.229
  Start of MODEL   10
 1785    HG2  GLN 122           HG2      GLN 122  10.391   7.544  -1.530
  Start of MODEL   10
 1786   HE21  GLN 122          HE21      GLN 122  10.350   9.121   0.061
  Start of MODEL   10
 1787   HE22  GLN 122          HE22      GLN 122   9.136   9.162   1.291
  Start of MODEL   10
 1788    H    GLN 122           HN       GLN 122  12.996   4.480   0.729
  Start of MODEL   10
 1789    HB3  GLN 122           HB1      GLN 122  11.817   5.656  -1.182
  Start of MODEL   10
 1790    HG3  GLN 122           HG1      GLN 122   9.395   6.100  -1.349
  Start of MODEL   10
 1791    HA   VAL 123           HA       VAL 123   8.991   2.710  -2.410
  Start of MODEL   10
 1792    HB   VAL 123           HB       VAL 123  10.948   2.535  -3.844
  Start of MODEL   10
 1793   HG12  VAL 123          HG11      VAL 123  12.602   0.770  -3.580
  Start of MODEL   10
 1794   HG11  VAL 123          HG12      VAL 123  11.816   0.241  -2.091
  Start of MODEL   10
 1795   HG13  VAL 123          HG13      VAL 123  12.583   1.826  -2.168
  Start of MODEL   10
 1796   HG22  VAL 123          HG21      VAL 123  10.515   0.325  -4.823
  Start of MODEL   10
 1797   HG21  VAL 123          HG22      VAL 123   9.021   1.153  -4.382
  Start of MODEL   10
 1798   HG23  VAL 123          HG23      VAL 123   9.645  -0.139  -3.360
  Start of MODEL   10
 1799    H    VAL 123           HN       VAL 123  11.520   3.448  -1.473
  Start of MODEL   10
 1800    HA   GLU 124           HA       GLU 124   9.893  -1.256   0.212
  Start of MODEL   10
 1801    HB2  GLU 124           HB2      GLU 124  12.056  -0.508   1.205
  Start of MODEL   10
 1802    HG2  GLU 124           HG2      GLU 124  10.178  -1.679   3.241
  Start of MODEL   10
 1803    H    GLU 124           HN       GLU 124  11.055   1.260  -0.018
  Start of MODEL   10
 1804    HB3  GLU 124           HB1      GLU 124  11.150   0.397   2.408
  Start of MODEL   10
 1805    HG3  GLU 124           HG1      GLU 124  11.062  -2.588   2.016
  Start of MODEL   10
 1806    HA   LEU 125           HA       LEU 125   6.782   0.533   3.087
  Start of MODEL   10
 1807    HB2  LEU 125           HB2      LEU 125   6.394   2.628   4.165
  Start of MODEL   10
 1808    HG   LEU 125           HG       LEU 125   8.002   3.839   1.979
  Start of MODEL   10
 1809   HD13  LEU 125          HD11      LEU 125   6.388   5.582   2.147
  Start of MODEL   10
 1810   HD12  LEU 125          HD12      LEU 125   5.795   4.962   3.687
  Start of MODEL   10
 1811   HD11  LEU 125          HD13      LEU 125   5.519   4.044   2.206
  Start of MODEL   10
 1812   HD22  LEU 125          HD21      LEU 125   8.595   5.748   3.409
  Start of MODEL   10
 1813   HD21  LEU 125          HD22      LEU 125   9.415   4.266   3.898
  Start of MODEL   10
 1814   HD23  LEU 125          HD23      LEU 125   8.029   4.852   4.818
  Start of MODEL   10
 1815    H    LEU 125           HN       LEU 125   8.960   1.846   1.653
  Start of MODEL   10
 1816    HB3  LEU 125           HB1      LEU 125   8.118   2.322   4.179
  Start of MODEL   10
 1817    HA   GLU 126           HA       GLU 126   4.595   3.100  -0.247
  Start of MODEL   10
 1818    HB2  GLU 126           HB2      GLU 126   6.936   2.835  -2.123
  Start of MODEL   10
 1819    HG2  GLU 126           HG2      GLU 126   6.648   4.702  -0.291
  Start of MODEL   10
 1820    H    GLU 126           HN       GLU 126   7.322   2.346   0.171
  Start of MODEL   10
 1821    HB3  GLU 126           HB1      GLU 126   5.357   3.431  -2.619
  Start of MODEL   10
 1822    HG3  GLU 126           HG1      GLU 126   7.302   5.029  -1.886
  Start of MODEL   10
 1823    HA   ARG 127           HA       ARG 127   4.936  -0.864  -2.988
  Start of MODEL   10
 1824    HB2  ARG 127           HB2      ARG 127   6.264  -2.843  -2.595
  Start of MODEL   10
 1825    HG2  ARG 127           HG2      ARG 127   7.499  -1.489  -0.215
  Start of MODEL   10
 1826    HD2  ARG 127           HD2      ARG 127   8.854  -3.116  -1.591
  Start of MODEL   10
 1827    HE   ARG 127           HE       ARG 127   6.632  -4.811  -1.209
  Start of MODEL   10
 1828   HH11  ARG 127          HH11      ARG 127  10.132  -4.846  -1.205
  Start of MODEL   10
 1829   HH12  ARG 127          HH12      ARG 127  10.242  -6.539  -1.568
  Start of MODEL   10
 1830   HH21  ARG 127          HH21      ARG 127   6.775  -7.051  -1.676
  Start of MODEL   10
 1831   HH22  ARG 127          HH22      ARG 127   8.336  -7.790  -1.842
  Start of MODEL   10
 1832    H    ARG 127           HN       ARG 127   6.643   0.474  -1.249
  Start of MODEL   10
 1833    HB3  ARG 127           HB1      ARG 127   7.328  -1.440  -2.590
  Start of MODEL   10
 1834    HG3  ARG 127           HG1      ARG 127   6.269  -2.748  -0.098
  Start of MODEL   10
 1835    HD3  ARG 127           HD1      ARG 127   8.680  -3.496   0.121
  Start of MODEL   10
 1836    HA   GLU 128           HA       GLU 128   3.046  -3.032   0.708
  Start of MODEL   10
 1837    HB2  GLU 128           HB2      GLU 128   3.072  -2.494   3.152
  Start of MODEL   10
 1838    HG2  GLU 128           HG2      GLU 128   5.300  -0.631   2.422
  Start of MODEL   10
 1839    H    GLU 128           HN       GLU 128   5.102  -1.055   0.553
  Start of MODEL   10
 1840    HB3  GLU 128           HB1      GLU 128   4.617  -2.964   2.485
  Start of MODEL   10
 1841    HG3  GLU 128           HG1      GLU 128   3.743  -0.168   3.101
  Start of MODEL   10
 1842    HA   LEU 129           HA       LEU 129   0.510   0.974   1.813
  Start of MODEL   10
 1843    HB2  LEU 129           HB2      LEU 129   2.278   2.553  -0.053
  Start of MODEL   10
 1844    HG   LEU 129           HG       LEU 129   3.166   2.427   2.265
  Start of MODEL   10
 1845   HD13  LEU 129          HD11      LEU 129   3.616   4.350   0.886
  Start of MODEL   10
 1846   HD12  LEU 129          HD12      LEU 129   3.378   4.848   2.563
  Start of MODEL   10
 1847   HD11  LEU 129          HD13      LEU 129   2.094   5.094   1.379
  Start of MODEL   10
 1848   HD22  LEU 129          HD21      LEU 129   1.941   3.556   4.055
  Start of MODEL   10
 1849   HD21  LEU 129          HD22      LEU 129   1.052   2.156   3.459
  Start of MODEL   10
 1850   HD23  LEU 129          HD23      LEU 129   0.565   3.781   2.979
  Start of MODEL   10
 1851    H    LEU 129           HN       LEU 129   3.154   0.503   1.146
  Start of MODEL   10
 1852    HB3  LEU 129           HB1      LEU 129   0.754   3.129   0.589
  Start of MODEL   10
 1853    HA   ALA 130           HA       ALA 130  -0.529   1.009  -2.852
  Start of MODEL   10
 1854    HB2  ALA 130           HB1      ALA 130   0.723   0.056  -4.763
  Start of MODEL   10
 1855    HB1  ALA 130           HB2      ALA 130   2.047  -0.343  -3.663
  Start of MODEL   10
 1856    HB3  ALA 130           HB3      ALA 130   1.604   1.340  -3.939
  Start of MODEL   10
 1857    H    ALA 130           HN       ALA 130   1.896   0.718  -1.447
  Start of MODEL   10
 1858    HA   GLU 131           HA       GLU 131  -0.457  -3.730  -2.702
  Start of MODEL   10
 1859    HB2  GLU 131           HB2      GLU 131   1.246  -4.816  -1.735
  Start of MODEL   10
 1860    HG2  GLU 131           HG2      GLU 131   1.096  -5.161   0.843
  Start of MODEL   10
 1861    H    GLU 131           HN       GLU 131   0.908  -1.704  -1.253
  Start of MODEL   10
 1862    HB3  GLU 131           HB1      GLU 131   1.528  -3.495  -0.615
  Start of MODEL   10
 1863    HG3  GLU 131           HG1      GLU 131  -0.527  -4.528   0.604
  Start of MODEL   10
 1864    HA   LEU 132           HA       LEU 132  -3.361  -3.471   1.075
  Start of MODEL   10
 1865    HB2  LEU 132           HB2      LEU 132  -2.667  -0.666   1.901
  Start of MODEL   10
 1866    HG   LEU 132           HG       LEU 132  -1.079  -2.913   2.465
  Start of MODEL   10
 1867   HD13  LEU 132          HD11      LEU 132   0.178  -1.311   3.708
  Start of MODEL   10
 1868   HD12  LEU 132          HD12      LEU 132  -1.241  -0.276   3.896
  Start of MODEL   10
 1869   HD11  LEU 132          HD13      LEU 132  -0.525  -0.506   2.299
  Start of MODEL   10
 1870   HD22  LEU 132          HD21      LEU 132  -1.279  -3.075   4.897
  Start of MODEL   10
 1871   HD21  LEU 132          HD22      LEU 132  -2.760  -3.610   4.105
  Start of MODEL   10
 1872   HD23  LEU 132          HD23      LEU 132  -2.688  -2.017   4.856
  Start of MODEL   10
 1873    H    LEU 132           HN       LEU 132  -0.971  -2.083   0.414
  Start of MODEL   10
 1874    HB3  LEU 132           HB1      LEU 132  -3.716  -1.797   2.735
  Start of MODEL   10
 1875    HA   ARG 133           HA       ARG 133  -5.247   0.450  -0.954
  Start of MODEL   10
 1876    HB2  ARG 133           HB2      ARG 133  -2.719   0.872  -2.525
  Start of MODEL   10
 1877    HG2  ARG 133           HG2      ARG 133  -4.095   2.513  -0.437
  Start of MODEL   10
 1878    HD2  ARG 133           HD2      ARG 133  -2.272   4.124  -0.755
  Start of MODEL   10
 1879    HE   ARG 133           HE       ARG 133  -4.349   3.817  -2.658
  Start of MODEL   10
 1880   HH11  ARG 133          HH11      ARG 133  -1.400   5.595  -2.036
  Start of MODEL   10
 1881   HH12  ARG 133          HH12      ARG 133  -1.842   6.938  -3.037
  Start of MODEL   10
 1882   HH21  ARG 133          HH21      ARG 133  -4.937   5.587  -3.986
  Start of MODEL   10
 1883   HH22  ARG 133          HH22      ARG 133  -3.843   6.924  -4.164
  Start of MODEL   10
 1884    H    ARG 133           HN       ARG 133  -2.639  -0.491  -0.608
  Start of MODEL   10
 1885    HB3  ARG 133           HB1      ARG 133  -4.201   1.780  -2.825
  Start of MODEL   10
 1886    HG3  ARG 133           HG1      ARG 133  -2.517   1.750  -0.340
  Start of MODEL   10
 1887    HD3  ARG 133           HD1      ARG 133  -1.707   3.196  -2.141
  Start of MODEL   10
 1888    HA   ALA 134           HA       ALA 134  -5.077  -2.003  -5.020
  Start of MODEL   10
 1889    HB2  ALA 134           HB1      ALA 134  -3.772  -3.982  -5.603
  Start of MODEL   10
 1890    HB1  ALA 134           HB2      ALA 134  -2.992  -3.931  -4.021
  Start of MODEL   10
 1891    HB3  ALA 134           HB3      ALA 134  -2.728  -2.626  -5.176
  Start of MODEL   10
 1892    H    ALA 134           HN       ALA 134  -3.295  -1.779  -2.819
  Start of MODEL   10
 1893    HA   ARG 135           HA       ARG 135  -6.585  -5.689  -2.387
  Start of MODEL   10
 1894    HB2  ARG 135           HB2      ARG 135  -5.754  -4.266   0.131
  Start of MODEL   10
 1895    HG2  ARG 135           HG2      ARG 135  -5.100  -7.019  -0.874
  Start of MODEL   10
 1896    HD2  ARG 135           HD2      ARG 135  -4.196  -5.427   1.513
  Start of MODEL   10
 1897    HE   ARG 135           HE       ARG 135  -2.397  -6.812   0.210
  Start of MODEL   10
 1898   HH11  ARG 135          HH11      ARG 135  -4.317  -7.872   2.950
  Start of MODEL   10
 1899   HH12  ARG 135          HH12      ARG 135  -3.087  -8.933   3.558
  Start of MODEL   10
 1900   HH21  ARG 135          HH21      ARG 135  -0.779  -8.198   1.012
  Start of MODEL   10
 1901   HH22  ARG 135          HH22      ARG 135  -1.072  -9.117   2.459
  Start of MODEL   10
 1902    H    ARG 135           HN       ARG 135  -4.857  -3.518  -1.890
  Start of MODEL   10
 1903    HB3  ARG 135           HB1      ARG 135  -6.818  -5.661   0.147
  Start of MODEL   10
 1904    HG3  ARG 135           HG1      ARG 135  -4.040  -5.620  -0.993
  Start of MODEL   10
 1905    HD3  ARG 135           HD1      ARG 135  -5.017  -6.989   1.502
  Start of MODEL   10
 1906    HA   PRO 136           HA       PRO 136 -10.516  -3.782  -2.137
  Start of MODEL   10
 1907    HB2  PRO 136           HB2      PRO 136 -11.997  -5.841  -1.175
  Start of MODEL   10
 1908    HG2  PRO 136           HG2      PRO 136 -10.474  -7.379  -0.467
  Start of MODEL   10
 1909    HD2  PRO 136           HD2      PRO 136  -8.322  -6.696  -0.440
  Start of MODEL   10
 1910    HB3  PRO 136           HB1      PRO 136 -11.346  -5.813  -2.814
  Start of MODEL   10
 1911    HG3  PRO 136           HG1      PRO 136 -10.292  -7.736  -2.189
  Start of MODEL   10
 1912    HD3  PRO 136           HD1      PRO 136  -8.195  -6.862  -2.192
  Start of MODEL   10
 1913    HA   LYS 137           HA       LYS 137 -11.394  -2.990   2.104
  Start of MODEL   10
 1914    HB2  LYS 137           HB2      LYS 137  -9.795  -0.670   1.012
  Start of MODEL   10
 1915    HG2  LYS 137           HG2      LYS 137  -9.009  -2.771   3.016
  Start of MODEL   10
 1916    HD2  LYS 137           HD2      LYS 137  -7.313  -0.717   1.614
  Start of MODEL   10
 1917    HE2  LYS 137           HE2      LYS 137  -6.150  -2.715   2.439
  Start of MODEL   10
 1918    HZ2  LYS 137           HZ1      LYS 137  -6.034  -3.121   4.805
  Start of MODEL   10
 1919    HZ1  LYS 137           HZ2      LYS 137  -7.631  -3.262   4.279
  Start of MODEL   10
 1920    HZ3  LYS 137           HZ3      LYS 137  -7.136  -1.877   5.113
  Start of MODEL   10
 1921    H    LYS 137           HN       LYS 137 -11.089  -2.274  -0.724
  Start of MODEL   10
 1922    HB3  LYS 137           HB1      LYS 137 -10.331  -0.768   2.682
  Start of MODEL   10
 1923    HG3  LYS 137           HG1      LYS 137  -8.514  -2.750   1.318
  Start of MODEL   10
 1924    HD3  LYS 137           HD1      LYS 137  -8.001  -0.469   3.218
  Start of MODEL   10
 1925    HE3  LYS 137           HE1      LYS 137  -5.674  -1.256   3.304
  Start of MODEL   10
 1926    HA   PRO 138           HA       PRO 138 -15.026  -0.399   1.565
  Start of MODEL   10
 1927    HB2  PRO 138           HB2      PRO 138 -15.876  -0.433   4.120
  Start of MODEL   10
 1928    HG2  PRO 138           HG2      PRO 138 -13.996  -1.273   5.179
  Start of MODEL   10
 1929    HD2  PRO 138           HD2      PRO 138 -12.293  -2.234   3.993
  Start of MODEL   10
 1930    HB3  PRO 138           HB1      PRO 138 -16.039  -1.846   3.073
  Start of MODEL   10
 1931    HG3  PRO 138           HG1      PRO 138 -14.841  -2.790   4.824
  Start of MODEL   10
 1932    HD3  PRO 138           HD1      PRO 138 -13.383  -3.346   3.146
  Start of MODEL   10
 1933    HA   ASP 139           HA       ASP 139 -12.907   3.035   3.558
  Start of MODEL   10
 1934    HB2  ASP 139           HB2      ASP 139 -10.923   1.553   3.858
  Start of MODEL   10
 1935    H    ASP 139           HN       ASP 139 -12.699   0.942   1.500
  Start of MODEL   10
 1936    HB3  ASP 139           HB1      ASP 139 -10.382   1.998   2.247
  Start of MODEL   10
 1937    HA   GLU 140           HA       GLU 140 -12.344   4.826  -0.649
  Start of MODEL   10
 1938    HB2  GLU 140           HB2      GLU 140 -13.876   2.598  -2.005
  Start of MODEL   10
 1939    HG2  GLU 140           HG2      GLU 140 -10.910   3.101  -1.930
  Start of MODEL   10
 1940    H    GLU 140           HN       GLU 140 -13.525   2.408   0.508
  Start of MODEL   10
 1941    HB3  GLU 140           HB1      GLU 140 -13.045   3.921  -2.809
  Start of MODEL   10
 1942    HG3  GLU 140           HG1      GLU 140 -11.755   1.761  -1.158
  Start of MODEL   10
 1943    HA   ARG 141           HA       ARG 141 -16.696   5.880  -0.040
  Start of MODEL   10
 1944    HB2  ARG 141           HB2      ARG 141 -15.530   6.842   2.571
  Start of MODEL   10
 1945    HG2  ARG 141           HG2      ARG 141 -17.494   4.636   2.000
  Start of MODEL   10
 1946    HD2  ARG 141           HD2      ARG 141 -17.391   4.192   4.377
  Start of MODEL   10
 1947    HE   ARG 141           HE       ARG 141 -18.701   6.381   3.390
  Start of MODEL   10
 1948   HH11  ARG 141          HH11      ARG 141 -17.228   5.552   6.451
  Start of MODEL   10
 1949   HH12  ARG 141          HH12      ARG 141 -18.306   6.537   7.385
  Start of MODEL   10
 1950   HH21  ARG 141          HH21      ARG 141 -20.119   7.697   4.609
  Start of MODEL   10
 1951   HH22  ARG 141          HH22      ARG 141 -19.956   7.756   6.335
  Start of MODEL   10
 1952    H    ARG 141           HN       ARG 141 -13.976   5.768   1.029
  Start of MODEL   10
 1953    HB3  ARG 141           HB1      ARG 141 -17.208   7.066   2.101
  Start of MODEL   10
 1954    HG3  ARG 141           HG1      ARG 141 -15.814   4.426   2.498
  Start of MODEL   10
 1955    HD3  ARG 141           HD1      ARG 141 -16.262   5.528   4.602
  Start of MODEL   10
 1956    HA   ALA 142           HA       ALA 142 -15.356   9.974  -1.180
  Start of MODEL   10
 1957    HB1  ALA 142           HB1      ALA 142 -12.582   9.861   0.005
  Start of MODEL   10
 1958    HB3  ALA 142           HB2      ALA 142 -14.038  10.392   0.845
  Start of MODEL   10
 1959    HB2  ALA 142           HB3      ALA 142 -13.426  11.314  -0.528
  Start of MODEL   10
 1960    H    ALA 142           HN       ALA 142 -13.905   7.513  -0.493

  No H/Q in entry =        1960